3-nitro-N-(2-oxidanylidenechromen-6-yl)benzamide

Systemtic Name: 3-nitro-N-(2-oxidanylidenechromen-6-yl)benzamide Openeye Name: 3-nitro-N-(2-oxochromen-6-yl)benzamide CAS Name: 3-nitro-N-(2-oxo-1-benzopyran-6-yl)benzamide IUPAC Name: 3-nitro-N-(2-oxochromen-6-yl)benzamide Traditional Name: N-(2-ketochromen-6-yl)-3-nitro-benzamide Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

InChI

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