N-(2,5-dimethylphenyl)-8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2,5-dimethylphenyl)-8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2,5-dimethylphenyl)-8-methoxy-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(2,5-dimethylphenyl)-8-methoxy-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2,5-dimethylphenyl)-8-methoxy-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(2,5-dimethylphenyl)-2-keto-8-methoxy-6-nitro-chromene-3-carboxamide Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)[N+](=O)[O-]

InChI

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