N-[[1-(4-chlorophenyl)-2-quinolin-1-ium-1-yl-ethylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[[1-(4-chlorophenyl)-2-quinolin-1-ium-1-yl-ethylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[[1-(4-chlorophenyl)-2-quinolin-1-ium-1-yl-ethylidene]amino]-2,4-dinitro-aniline CAS Name: N-[[1-(4-chlorophenyl)-2-(1-quinolin-1-iumyl)ethylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[[1-(4-chlorophenyl)-2-quinolin-1-ium-1-ylethylidene]amino]-2,4-dinitroaniline Traditional Name: [[1-(4-chlorophenyl)-2-quinolin-1-ium-1-yl-ethylidene]amino]-(2,4-dinitrophenyl)amine Formula: C23H17ClN5O4+ MolecularWeight: 462.86518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CC(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2CC(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN5O4/c24-18-9-7-16(8-10-18)21(15-27-13-3-5-17-4-1-2-6-22(17)27)26-25-20-12-11-19(28(30)31)14-23(20)29(32)33/h1-14,25H,15H2/q+1