N-(2-nitrophenyl)-1-[4-[(2-nitrophenyl)iminomethyl]phenyl]methanimine

Systemtic Name: N-(2-nitrophenyl)-1-[4-[(2-nitrophenyl)iminomethyl]phenyl]methanimine Openeye Name: N-(2-nitrophenyl)-1-[4-[(2-nitrophenyl)iminomethyl]phenyl]methanimine CAS Name: N-(2-nitrophenyl)-1-[4-[(2-nitrophenyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(2-nitrophenyl)-1-[4-[(2-nitrophenyl)iminomethyl]phenyl]methanimine Traditional Name: (2-nitrophenyl)-[4-[(2-nitrophenyl)iminomethyl]benzylidene]amine Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=CC=C(C=C2)C=NC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=CC=C(C=C2)C=NC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O4/c25-23(26)19-7-3-1-5-17(19)21-13-15-9-11-16(12-10-15)14-22-18-6-2-4-8-20(18)24(27)28/h1-14H