N1,N3-bis(2-nitrophenyl)benzene-1,3-diamine

Systemtic Name: N1,N3-bis(2-nitrophenyl)benzene-1,3-diamine Openeye Name: N1,N3-bis(2-nitrophenyl)benzene-1,3-diamine CAS Name: N1,N3-bis(2-nitrophenyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(2-nitrophenyl)benzene-1,3-diamine Traditional Name: [3-(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(=CC=C2)NC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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