4-methyl-N-(8-nitro-2-oxidanylidene-chromen-3-yl)benzamide

Systemtic Name: 4-methyl-N-(8-nitro-2-oxidanylidene-chromen-3-yl)benzamide Openeye Name: 4-methyl-N-(8-nitro-2-oxo-chromen-3-yl)benzamide CAS Name: 4-methyl-N-(8-nitro-2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: 4-methyl-N-(8-nitro-2-oxochromen-3-yl)benzamide Traditional Name: N-(2-keto-8-nitro-chromen-3-yl)-4-methyl-benzamide Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C(=CC=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C(=CC=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C17H12N2O5/c1-10-5-7-11(8-6-10)16(20)18-13-9-12-3-2-4-14(19(22)23)15(12)24-17(13)21/h2-9H,1H3,(H,18,20)