4-[(1-methyl-6-nitro-quinolin-4-ylidene)amino]-N-[4-[(1-methylpyridin-4-ylidene)amino]phenyl]-2-nitro-benzamide

Systemtic Name: 4-[(1-methyl-6-nitro-quinolin-4-ylidene)amino]-N-[4-[(1-methylpyridin-4-ylidene)amino]phenyl]-2-nitro-benzamide Openeye Name: 4-[(1-methyl-6-nitro-4-quinolylidene)amino]-N-[4-[(1-methyl-4-pyridylidene)amino]phenyl]-2-nitro-benzamide CAS Name: 4-[(1-methyl-6-nitro-4-quinolinylidene)amino]-N-[4-[(1-methyl-4-pyridinylidene)amino]phenyl]-2-nitrobenzamide IUPAC Name: 4-[(1-methyl-6-nitroquinolin-4-ylidene)amino]-N-[4-[(1-methylpyridin-4-ylidene)amino]phenyl]-2-nitrobenzamide Traditional Name: 4-[(1-methyl-6-nitro-4-quinolylidene)amino]-N-[4-[(1-methyl-4-pyridylidene)amino]phenyl]-2-nitro-benzamide Formula: C29H23N7O5 MolecularWeight: 549.53682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=NC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)N=C4C=CN(C5=C4C=C(C=C5)[N+](=O)[O-])C)[N+](=O)[O-])C=C1

Isomeric SMILES

CN1C=CC(=NC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)N=C4C=CN(C5=C4C=C(C=C5)[N+](=O)[O-])C)[N+](=O)[O-])C=C1

InChI

InChI=1S/C29H23N7O5/c1-33-14-11-21(12-15-33)30-19-3-5-20(6-4-19)32-29(37)24-9-7-22(17-28(24)36(40)41)31-26-13-16-34(2)27-10-8-23(35(38)39)18-25(26)27/h3-18H,1-2H3,(H,32,37)