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2-azanyl-6-(2-methoxyethyl)-7-methyl-4-(4-nitrophenyl)-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile

2-azanyl-6-(2-methoxyethyl)-7-methyl-4-(4-nitrophenyl)-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name:2-azanyl-6-(2-methoxyethyl)-7-methyl-4-(4-nitrophenyl)-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Openeye Name:2-amino-6-(2-methoxyethyl)-7-methyl-4-(4-nitrophenyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile
CAS Name:2-amino-6-(2-methoxyethyl)-7-methyl-4-(4-nitrophenyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile
IUPAC Name:2-amino-6-(2-methoxyethyl)-7-methyl-4-(4-nitrophenyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Traditional Name:2-amino-5-keto-6-(2-methoxyethyl)-7-methyl-4-(4-nitrophenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Formula: C19H18N4O5
MolecularWeight: 382.37002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N1CCOC


Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N1CCOC


InChI

InChI=1S/C19H18N4O5/c1-11-9-15-17(19(24)22(11)7-8-27-2)16(14(10-20)18(21)28-15)12-3-5-13(6-4-12)23(25)26/h3-6,9,16H,7-8,21H2,1-2H3


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