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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-6-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-6-nitro-N-p-anisyl-chromene-3-carboxamide Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O6/c1-25-14-5-2-11(3-6-14)10-19-17(21)15-9-12-8-13(20(23)24)4-7-16(12)26-18(15)22/h2-9H,10H2,1H3,(H,19,21)