N-[(E)-1-(6-nitro-2-oxidanylidene-chromen-3-yl)ethylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-1-(6-nitro-2-oxidanylidene-chromen-3-yl)ethylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-1-(6-nitro-2-oxo-chromen-3-yl)ethylideneamino]pyridine-3-carboxamide CAS Name: N-[(E)-1-(6-nitro-2-oxo-1-benzopyran-3-yl)ethylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-1-(6-nitro-2-oxochromen-3-yl)ethylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-1-(2-keto-6-nitro-chromen-3-yl)ethylideneamino]nicotinamide Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C/C(=N\NC(=O)C1=CN=CC=C1)/C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C17H12N4O5/c1-10(19-20-16(22)11-3-2-6-18-9-11)14-8-12-7-13(21(24)25)4-5-15(12)26-17(14)23/h2-9H,1H3,(H,20,22)/b19-10+