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

Systemtic Name: 2-azanyl-7-methyl-4-(4-nitrophenyl)-5-oxidanylidene-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-7-methyl-4-(4-nitrophenyl)-5-oxo-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-7-methyl-4-(4-nitrophenyl)-5-oxo-3-pyrano[3,2-c]pyridinecarbonitrile IUPAC Name: 2-amino-7-methyl-4-(4-nitrophenyl)-5-oxopyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-7-methyl-4-(4-nitrophenyl)pyrano[3,2-c]pyridine-3-carbonitrile Formula: C16H10N4O4 MolecularWeight: 322.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(C(=C(OC2=C1)N)C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=O)C2=C(C(=C(OC2=C1)N)C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O4/c1-8-6-12-14(16(21)19-8)13(11(7-17)15(18)24-12)9-2-4-10(5-3-9)20(22)23/h2-6H,18H2,1H3