3-methyl-4-nitro-N-(2-oxidanylidenechromen-6-yl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(2-oxidanylidenechromen-6-yl)benzamide Openeye Name: 3-methyl-4-nitro-N-(2-oxochromen-6-yl)benzamide CAS Name: 3-methyl-4-nitro-N-(2-oxo-1-benzopyran-6-yl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(2-oxochromen-6-yl)benzamide Traditional Name: N-(2-ketochromen-6-yl)-3-methyl-4-nitro-benzamide Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=O)C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=O)C=C3)[N+](=O)[O-]

InChI

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