2-azanyl-3-[(3,5-dinitrophenyl)methyl]-6,7-dimethoxy-3-methoxycarbonyl-2-methyl-4H-quinoline-1-carboxylic acid

Systemtic Name: 2-azanyl-3-[(3,5-dinitrophenyl)methyl]-6,7-dimethoxy-3-methoxycarbonyl-2-methyl-4H-quinoline-1-carboxylic acid Openeye Name: 2-amino-3-[(3,5-dinitrophenyl)methyl]-6,7-dimethoxy-3-methoxycarbonyl-2-methyl-4H-quinoline-1-carboxylic acid CAS Name: 2-amino-3-[(3,5-dinitrophenyl)methyl]-6,7-dimethoxy-3-methoxycarbonyl-2-methyl-4H-quinoline-1-carboxylic acid IUPAC Name: 2-amino-3-[(3,5-dinitrophenyl)methyl]-6,7-dimethoxy-3-methoxycarbonyl-2-methyl-4H-quinoline-1-carboxylic acid Traditional Name: 2-amino-3-carbomethoxy-3-(3,5-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=CC(=CC(=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=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)OC)N

InChI

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