8-methoxy-N-[(4-methoxyphenyl)methyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]-6-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-6-nitro-N-p-anisyl-chromene-3-carboxamide Formula: C19H16N2O7 MolecularWeight: 384.33954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O7/c1-26-14-5-3-11(4-6-14)10-20-18(22)15-8-12-7-13(21(24)25)9-16(27-2)17(12)28-19(15)23/h3-9H,10H2,1-2H3,(H,20,22)