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

Systemtic Name: 3,4-dimethyl-N-(8-nitro-2-oxidanylidene-chromen-3-yl)benzamide Openeye Name: 3,4-dimethyl-N-(8-nitro-2-oxo-chromen-3-yl)benzamide CAS Name: 3,4-dimethyl-N-(8-nitro-2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: 3,4-dimethyl-N-(8-nitro-2-oxochromen-3-yl)benzamide Traditional Name: N-(2-keto-8-nitro-chromen-3-yl)-3,4-dimethyl-benzamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5/c1-10-6-7-13(8-11(10)2)17(21)19-14-9-12-4-3-5-15(20(23)24)16(12)25-18(14)22/h3-9H,1-2H3,(H,19,21)