dimethyl-[1-[[4-[(4-nitrophenyl)carbonylamino]phenyl]amino]ethylidene]azanium

Systemtic Name: dimethyl-[1-[[4-[(4-nitrophenyl)carbonylamino]phenyl]amino]ethylidene]azanium Openeye Name: dimethyl-[1-[4-[(4-nitrobenzoyl)amino]anilino]ethylidene]ammonium CAS Name: dimethyl-[1-[4-[[(4-nitrophenyl)-oxomethyl]amino]anilino]ethylidene]ammonium IUPAC Name: dimethyl-[1-[4-[(4-nitrobenzoyl)amino]anilino]ethylidene]azanium Traditional Name: dimethyl-[1-[4-[(4-nitrobenzoyl)amino]anilino]ethylidene]ammonium Formula: C17H19N4O3+ MolecularWeight: 327.35776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-12(20(2)3)18-14-6-8-15(9-7-14)19-17(22)13-4-10-16(11-5-13)21(23)24/h4-11H,1-3H3,(H,19,22)/p+1