N-(3-methylphenyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(3-methylphenyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(m-tolyl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(3-methylphenyl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(3-methylphenyl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(m-tolyl)-6-nitro-chromene-3-carboxamide Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

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