2,4-dinitro-N-[1-(8-nitro-2-phenyl-quinolin-4-yl)ethylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[1-(8-nitro-2-phenyl-quinolin-4-yl)ethylideneamino]aniline Openeye Name: 2,4-dinitro-N-[1-(8-nitro-2-phenyl-4-quinolyl)ethylideneamino]aniline CAS Name: 2,4-dinitro-N-[1-(8-nitro-2-phenyl-4-quinolinyl)ethylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[1-(8-nitro-2-phenylquinolin-4-yl)ethylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[1-(8-nitro-2-phenyl-4-quinolyl)ethylideneamino]amine Formula: C23H16N6O6 MolecularWeight: 472.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC(=NC3=C2C=CC=C3[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC(=NC3=C2C=CC=C3[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H16N6O6/c1-14(25-26-19-11-10-16(27(30)31)12-22(19)29(34)35)18-13-20(15-6-3-2-4-7-15)24-23-17(18)8-5-9-21(23)28(32)33/h2-13,26H,1H3