N4-(2,4-dinitrophenyl)-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N4-(2,4-dinitrophenyl)-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-(2,4-dinitrophenyl)-N1-phenyl-benzene-1,4-diamine CAS Name: N4-(2,4-dinitrophenyl)-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-(2,4-dinitrophenyl)-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(2,4-dinitrophenyl)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)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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