3-nitro-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]benzamide Openeye Name: 3-nitro-N-[(E)-(4-oxochromen-3-yl)methyleneamino]benzamide CAS Name: 3-nitro-N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 3-nitro-N-[(E)-(4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-ketochromen-3-yl)methyleneamino]-3-nitro-benzamide Formula: C17H11N3O5 MolecularWeight: 337.28634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)/C=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O5/c21-16-12(10-25-15-7-2-1-6-14(15)16)9-18-19-17(22)11-4-3-5-13(8-11)20(23)24/h1-10H,(H,19,22)/b18-9+