N-(2,4-dimethyl-6-nitro-phenyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2,4-dimethyl-6-nitro-phenyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2,4-dimethyl-6-nitro-phenyl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(2,4-dimethyl-6-nitrophenyl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2,4-dimethyl-6-nitrophenyl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(2,4-dimethyl-6-nitro-phenyl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O6/c1-10-7-11(2)16(14(8-10)21(24)25)20-18(22)13-9-12-5-4-6-15(26-3)17(12)27-19(13)23/h4-9H,1-3H3,(H,20,22)