8-methoxy-6-nitro-2-oxidanylidene-N-phenethyl-chromene-3-carboxamide

Systemtic Name: 8-methoxy-6-nitro-2-oxidanylidene-N-phenethyl-chromene-3-carboxamide Openeye Name: 8-methoxy-6-nitro-2-oxo-N-phenethyl-chromene-3-carboxamide CAS Name: 8-methoxy-6-nitro-2-oxo-N-phenethyl-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-6-nitro-2-oxo-N-phenethylchromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-6-nitro-N-phenethyl-chromene-3-carboxamide Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O6/c1-26-16-11-14(21(24)25)9-13-10-15(19(23)27-17(13)16)18(22)20-8-7-12-5-3-2-4-6-12/h2-6,9-11H,7-8H2,1H3,(H,20,22)