1-[4-[(4-azanyl-3-methoxy-phenyl)amino]-3-nitro-phenyl]butan-1-one

Systemtic Name: 1-[4-[(4-azanyl-3-methoxy-phenyl)amino]-3-nitro-phenyl]butan-1-one Openeye Name: 1-[4-(4-amino-3-methoxy-anilino)-3-nitro-phenyl]butan-1-one CAS Name: 1-[4-(4-amino-3-methoxyanilino)-3-nitrophenyl]-1-butanone IUPAC Name: 1-[4-(4-amino-3-methoxyanilino)-3-nitrophenyl]butan-1-one Traditional Name: 1-[4-(4-amino-3-methoxy-anilino)-3-nitro-phenyl]butan-1-one Formula: C17H19N3O4 MolecularWeight: 329.35046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC(=C(C=C1)NC2=CC(=C(C=C2)N)OC)[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)C1=CC(=C(C=C1)NC2=CC(=C(C=C2)N)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-3-4-16(21)11-5-8-14(15(9-11)20(22)23)19-12-6-7-13(18)17(10-12)24-2/h5-10,19H,3-4,18H2,1-2H3