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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=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=C(C(=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)14-7-5-13(6-8-14)12-20-16-3-1-2-4-17(16)21-18-10-9-15(23(27)28)11-19(18)24(29)30/h1-12,21H