4,6-dinitro-N1,N3-diphenyl-benzene-1,3-diamine

Systemtic Name: 4,6-dinitro-N1,N3-diphenyl-benzene-1,3-diamine Openeye Name: 4,6-dinitro-N1,N3-diphenyl-benzene-1,3-diamine CAS Name: 4,6-dinitro-N1,N3-diphenylbenzene-1,3-diamine IUPAC Name: 4,6-dinitro-1-N,3-N-diphenylbenzene-1,3-diamine Traditional Name: (5-anilino-2,4-dinitro-phenyl)-phenyl-amine Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C18H14N4O4/c23-21(24)17-12-18(22(25)26)16(20-14-9-5-2-6-10-14)11-15(17)19-13-7-3-1-4-8-13/h1-12,19-20H