3-nitro-N-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: 3-nitro-N-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: 3-nitro-N-(2-oxochromen-3-yl)benzamide CAS Name: 3-nitro-N-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: 3-nitro-N-(2-oxochromen-3-yl)benzamide Traditional Name: N-(2-ketochromen-3-yl)-3-nitro-benzamide Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O5/c19-15(11-5-3-6-12(8-11)18(21)22)17-13-9-10-4-1-2-7-14(10)23-16(13)20/h1-9H,(H,17,19)