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

Systemtic Name: 4-methoxy-N-(6-nitro-2-oxidanylidene-chromen-3-yl)benzamide Openeye Name: 4-methoxy-N-(6-nitro-2-oxo-chromen-3-yl)benzamide CAS Name: 4-methoxy-N-(6-nitro-2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: 4-methoxy-N-(6-nitro-2-oxochromen-3-yl)benzamide Traditional Name: N-(2-keto-6-nitro-chromen-3-yl)-4-methoxy-benzamide Formula: C17H12N2O6 MolecularWeight: 340.28698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C17H12N2O6/c1-24-13-5-2-10(3-6-13)16(20)18-14-9-11-8-12(19(22)23)4-7-15(11)25-17(14)21/h2-9H,1H3,(H,18,20)