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2-azanyl-3-[(2,4-dinitrophenyl)methyl]-6,7-dimethoxy-3-methoxycarbonyl-2-methyl-4H-quinoline-1-carboxylic acid

2-azanyl-3-[(2,4-dinitrophenyl)methyl]-6,7-dimethoxy-3-methoxycarbonyl-2-methyl-4H-quinoline-1-carboxylic acid

Systemtic Name:2-azanyl-3-[(2,4-dinitrophenyl)methyl]-6,7-dimethoxy-3-methoxycarbonyl-2-methyl-4H-quinoline-1-carboxylic acid
Openeye Name:2-amino-3-[(2,4-dinitrophenyl)methyl]-6,7-dimethoxy-3-methoxycarbonyl-2-methyl-4H-quinoline-1-carboxylic acid
CAS Name:2-amino-3-[(2,4-dinitrophenyl)methyl]-6,7-dimethoxy-3-methoxycarbonyl-2-methyl-4H-quinoline-1-carboxylic acid
IUPAC Name:2-amino-3-[(2,4-dinitrophenyl)methyl]-6,7-dimethoxy-3-methoxycarbonyl-2-methyl-4H-quinoline-1-carboxylic acid
Traditional Name:2-amino-3-carbomethoxy-3-(2,4-dinitrobenzyl)-6,7-dimethoxy-2-methyl-4H-quinoline-1-carboxylic acid
Formula: C22H24N4O10
MolecularWeight: 504.44676
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=CC(=C(C=C2N1C(=O)O)OC)OC)(CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)OC)N


Isomeric SMILES

CC1(C(CC2=CC(=C(C=C2N1C(=O)O)OC)OC)(CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)OC)N


InChI

InChI=1S/C22H24N4O10/c1-21(23)22(19(27)36-4,10-12-5-6-14(25(30)31)8-16(12)26(32)33)11-13-7-17(34-2)18(35-3)9-15(13)24(21)20(28)29/h5-9H,10-11,23H2,1-4H3,(H,28,29)


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