N-[(Z)-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]pyridine-3-carboxamide Openeye Name: N-[(Z)-(1-methyl-5-nitro-2-oxo-indolin-3-ylidene)amino]pyridine-3-carboxamide CAS Name: N-[(Z)-(1-methyl-5-nitro-2-oxo-3-indolylidene)amino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(1-methyl-5-nitro-2-oxoindol-3-ylidene)amino]pyridine-3-carboxamide Traditional Name: N-[(Z)-(2-keto-1-methyl-5-nitro-indolin-3-ylidene)amino]nicotinamide Formula: C15H11N5O4 MolecularWeight: 325.27894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC(=O)C3=CN=CC=C3)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])/C(=N/NC(=O)C3=CN=CC=C3)/C1=O

InChI

InChI=1S/C15H11N5O4/c1-19-12-5-4-10(20(23)24)7-11(12)13(15(19)22)17-18-14(21)9-3-2-6-16-8-9/h2-8H,1H3,(H,18,21)/b17-13-