8-methoxy-N-methyl-6-nitro-2-oxidanylidene-N-phenyl-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-methyl-6-nitro-2-oxidanylidene-N-phenyl-chromene-3-carboxamide Openeye Name: 8-methoxy-N-methyl-6-nitro-2-oxo-N-phenyl-chromene-3-carboxamide CAS Name: 8-methoxy-N-methyl-6-nitro-2-oxo-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-methyl-6-nitro-2-oxo-N-phenylchromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-methyl-6-nitro-N-phenyl-chromene-3-carboxamide Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O6/c1-19(12-6-4-3-5-7-12)17(21)14-9-11-8-13(20(23)24)10-15(25-2)16(11)26-18(14)22/h3-10H,1-2H3