N1,N4-bis(2-nitrophenyl)benzene-1,4-diamine

Systemtic Name: N1,N4-bis(2-nitrophenyl)benzene-1,4-diamine Openeye Name: N1,N4-bis(2-nitrophenyl)benzene-1,4-diamine CAS Name: N1,N4-bis(2-nitrophenyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(2-nitrophenyl)benzene-1,4-diamine Traditional Name: [4-(2-nitroanilino)phenyl]-(2-nitrophenyl)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=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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