4-[(2-methoxyphenyl)amino]-3-nitro-chromen-2-one

Systemtic Name: 4-[(2-methoxyphenyl)amino]-3-nitro-chromen-2-one Openeye Name: 4-(2-methoxyanilino)-3-nitro-chromen-2-one CAS Name: 4-(2-methoxyanilino)-3-nitro-1-benzopyran-2-one IUPAC Name: 4-(2-methoxyanilino)-3-nitrochromen-2-one Traditional Name: 3-nitro-4-(o-anisidino)coumarin Formula: C16H12N2O5 MolecularWeight: 312.27688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C(=O)OC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C(=O)OC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O5/c1-22-13-9-5-3-7-11(13)17-14-10-6-2-4-8-12(10)23-16(19)15(14)18(20)21/h2-9,17H,1H3