N-(6-nitro-2-oxidanylidene-chromen-3-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

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