2,4-dinitro-N-[(Z)-[1-(3-nitrophenyl)-2-quinolin-1-ium-1-yl-ethylidene]amino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-[1-(3-nitrophenyl)-2-quinolin-1-ium-1-yl-ethylidene]amino]aniline Openeye Name: 2,4-dinitro-N-[(Z)-[1-(3-nitrophenyl)-2-quinolin-1-ium-1-yl-ethylidene]amino]aniline CAS Name: 2,4-dinitro-N-[(Z)-[1-(3-nitrophenyl)-2-(1-quinolin-1-iumyl)ethylidene]amino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-[1-(3-nitrophenyl)-2-quinolin-1-ium-1-ylethylidene]amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[1-(3-nitrophenyl)-2-quinolin-1-ium-1-yl-ethylidene]amino]amine Formula: C23H17N6O6+ MolecularWeight: 473.41768

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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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2C/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N6O6/c30-27(31)18-8-3-6-17(13-18)21(15-26-12-4-7-16-5-1-2-9-22(16)26)25-24-20-11-10-19(28(32)33)14-23(20)29(34)35/h1-14,24H,15H2/q+1/b25-21+