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

Systemtic Name: 4-nitro-N-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: 4-nitro-N-(2-oxochromen-3-yl)benzamide CAS Name: 4-nitro-N-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: 4-nitro-N-(2-oxochromen-3-yl)benzamide Traditional Name: N-(2-ketochromen-3-yl)-4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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