N-(4-methoxyphenyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(4-methoxyphenyl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-6-nitro-chromene-3-carboxamide Formula: C17H12N2O6 MolecularWeight: 340.28698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C17H12N2O6/c1-24-13-5-2-11(3-6-13)18-16(20)14-9-10-8-12(19(22)23)4-7-15(10)25-17(14)21/h2-9H,1H3,(H,18,20)