8-methoxy-6-nitro-2-oxidanylidene-N-(1-phenylethyl)chromene-3-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O6/c1-11(12-6-4-3-5-7-12)20-18(22)15-9-13-8-14(21(24)25)10-16(26-2)17(13)27-19(15)23/h3-11H,1-2H3,(H,20,22)