2,3,5,6-tetrakis(4-nitrophenyl)benzene-1,4-diamine

Systemtic Name: 2,3,5,6-tetrakis(4-nitrophenyl)benzene-1,4-diamine Openeye Name: 2,3,5,6-tetrakis(4-nitrophenyl)benzene-1,4-diamine CAS Name: 2,3,5,6-tetrakis(4-nitrophenyl)benzene-1,4-diamine IUPAC Name: 2,3,5,6-tetrakis(4-nitrophenyl)benzene-1,4-diamine Traditional Name: [4-amino-2,3,5,6-tetrakis(4-nitrophenyl)phenyl]amine Formula: C30H20N6O8 MolecularWeight: 592.5152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C(=C2N)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])N)C5=CC=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C(=C2N)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])N)C5=CC=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C30H20N6O8/c31-29-25(17-1-9-21(10-2-17)33(37)38)26(18-3-11-22(12-4-18)34(39)40)30(32)28(20-7-15-24(16-8-20)36(43)44)27(29)19-5-13-23(14-6-19)35(41)42/h1-16H,31-32H2