2,4-dinitro-N-[3-[(4-nitrophenyl)methylideneamino]phenyl]aniline

Systemtic Name: 2,4-dinitro-N-[3-[(4-nitrophenyl)methylideneamino]phenyl]aniline Openeye Name: 2,4-dinitro-N-[3-[(4-nitrophenyl)methyleneamino]phenyl]aniline CAS Name: 2,4-dinitro-N-[3-[(4-nitrophenyl)methylideneamino]phenyl]aniline IUPAC Name: 2,4-dinitro-N-[3-[(4-nitrophenyl)methylideneamino]phenyl]aniline Traditional Name: (2,4-dinitrophenyl)-[3-[(4-nitrobenzylidene)amino]phenyl]amine Formula: C19H13N5O6 MolecularWeight: 407.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O6/c25-22(26)16-6-4-13(5-7-16)12-20-14-2-1-3-15(10-14)21-18-9-8-17(23(27)28)11-19(18)24(29)30/h1-12,21H