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

Systemtic Name: N-[(E)-[1-(4-chlorophenyl)-2-pyridin-1-ium-1-yl-ethylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[1-(4-chlorophenyl)-2-pyridin-1-ium-1-yl-ethylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[1-(4-chlorophenyl)-2-(1-pyridin-1-iumyl)ethylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[1-(4-chlorophenyl)-2-pyridin-1-ium-1-ylethylidene]amino]-2,4-dinitroaniline Traditional Name: [(E)-[1-(4-chlorophenyl)-2-pyridin-1-ium-1-yl-ethylidene]amino]-(2,4-dinitrophenyl)amine Formula: C19H15ClN5O4+ MolecularWeight: 412.8065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=[N+](C=C1)C/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN5O4/c20-15-6-4-14(5-7-15)18(13-23-10-2-1-3-11-23)22-21-17-9-8-16(24(26)27)12-19(17)25(28)29/h1-12,21H,13H2/q+1/b22-18-