N3-[2-[(4-dimethylaminophenyl)methylideneamino]phenyl]-4,6-dinitro-N1-phenyl-benzene-1,3-diamine

Systemtic Name: N3-[2-[(4-dimethylaminophenyl)methylideneamino]phenyl]-4,6-dinitro-N1-phenyl-benzene-1,3-diamine Openeye Name: N3-[2-[(4-dimethylaminophenyl)methyleneamino]phenyl]-4,6-dinitro-N1-phenyl-benzene-1,3-diamine CAS Name: N3-[2-[(4-dimethylaminophenyl)methylideneamino]phenyl]-4,6-dinitro-N1-phenylbenzene-1,3-diamine IUPAC Name: 3-N-[2-[(4-dimethylaminophenyl)methylideneamino]phenyl]-4,6-dinitro-1-N-phenylbenzene-1,3-diamine Traditional Name: [4-[[2-(5-anilino-2,4-dinitro-anilino)phenyl]iminomethyl]phenyl]-dimethyl-amine Formula: C27H24N6O4 MolecularWeight: 496.51726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC=CC=C2NC3=C(C=C(C(=C3)NC4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC=CC=C2NC3=C(C=C(C(=C3)NC4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C27H24N6O4/c1-31(2)21-14-12-19(13-15-21)18-28-22-10-6-7-11-23(22)30-25-16-24(29-20-8-4-3-5-9-20)26(32(34)35)17-27(25)33(36)37/h3-18,29-30H,1-2H3