N-methyl-8-nitro-2-oxidanylidene-6-(phenylmethyl)chromene-3-carboxamide

Systemtic Name: N-methyl-8-nitro-2-oxidanylidene-6-(phenylmethyl)chromene-3-carboxamide Openeye Name: 6-benzyl-N-methyl-8-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-methyl-8-nitro-2-oxo-6-(phenylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-benzyl-N-methyl-8-nitro-2-oxochromene-3-carboxamide Traditional Name: 6-benzyl-2-keto-N-methyl-8-nitro-chromene-3-carboxamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=CC(=CC(=C2OC1=O)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC2=CC(=CC(=C2OC1=O)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C18H14N2O5/c1-19-17(21)14-10-13-8-12(7-11-5-3-2-4-6-11)9-15(20(23)24)16(13)25-18(14)22/h2-6,8-10H,7H2,1H3,(H,19,21)