1-[[4-[(2-chloranyl-4-nitro-phenyl)carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[4-[(2-chloranyl-4-nitro-phenyl)carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-[(2-chloro-4-nitro-benzoyl)amino]anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-[(2-chloro-4-nitrobenzoyl)amino]anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-[(2-chloro-4-nitro-benzoyl)amino]anilino]ethylidene-dimethyl-ammonium Formula: C17H18ClN4O3+ MolecularWeight: 361.80282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN4O3/c1-11(21(2)3)19-12-4-6-13(7-5-12)20-17(23)15-9-8-14(22(24)25)10-16(15)18/h4-10H,1-3H3,(H,20,23)/p+1