(4-methyl-2-oxidanylidene-chromen-7-yl) 3-[(2-nitrophenyl)amino]propanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3-[(2-nitrophenyl)amino]propanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-(2-nitroanilino)propanoate CAS Name: 3-(2-nitroanilino)propanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3-(2-nitroanilino)propanoate Traditional Name: 3-(2-nitroanilino)propionic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C19H16N2O6 MolecularWeight: 368.34014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

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