N-[1-(4-methoxyphenyl)ethyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-6-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[1-(4-methoxyphenyl)ethyl]-6-nitro-chromene-3-carboxamide Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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