N-[(E)-(6-nitro-4-oxidanylidene-chromen-3-yl)methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-(6-nitro-4-oxidanylidene-chromen-3-yl)methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-(6-nitro-4-oxo-chromen-3-yl)methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-(6-nitro-4-oxo-1-benzopyran-3-yl)methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-(6-nitro-4-oxochromen-3-yl)methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-(4-keto-6-nitro-chromen-3-yl)methyleneamino]isonicotinamide Formula: C16H10N4O5 MolecularWeight: 338.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=CO2)C=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=CO2)/C=N/NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C16H10N4O5/c21-15-11(8-18-19-16(22)10-3-5-17-6-4-10)9-25-14-2-1-12(20(23)24)7-13(14)15/h1-9H,(H,19,22)/b18-8+