N-(4-methoxy-2-nitro-phenyl)-1-oxidanylidene-isochromene-3-carboxamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-1-oxidanylidene-isochromene-3-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-1-oxo-isochromene-3-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-1-oxo-2-benzopyran-3-carboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-1-oxoisochromene-3-carboxamide Traditional Name: 1-keto-N-(4-methoxy-2-nitro-phenyl)isochromene-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=CC=CC=C3C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=O)O2)[N+](=O)[O-]

InChI

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