N-[4-(4-aminophenyl)-2,3,5,6-tetraphenyl-phenyl]-N-nitro-nitramide

Systemtic Name: N-[4-(4-aminophenyl)-2,3,5,6-tetraphenyl-phenyl]-N-nitro-nitramide Openeye Name: N-[4-(4-aminophenyl)-2,3,5,6-tetraphenyl-phenyl]-N-nitro-nitramide CAS Name: N-[4-(4-aminophenyl)-2,3,5,6-tetraphenylphenyl]-N-nitronitramide IUPAC Name: N-[4-(4-aminophenyl)-2,3,5,6-tetraphenylphenyl]-N-nitronitramide Traditional Name: N-[4-(4-aminophenyl)-2,3,5,6-tetraphenyl-phenyl]-N-nitro-nitramide Formula: C36H26N4O4 MolecularWeight: 578.61604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=C(C=C3)N)C4=CC=CC=C4)C5=CC=CC=C5)N([N+](=O)[O-])[N+](=O)[O-])C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=C(C=C3)N)C4=CC=CC=C4)C5=CC=CC=C5)N([N+](=O)[O-])[N+](=O)[O-])C6=CC=CC=C6

InChI

InChI=1S/C36H26N4O4/c37-30-23-21-29(22-24-30)31-32(25-13-5-1-6-14-25)34(27-17-9-3-10-18-27)36(38(39(41)42)40(43)44)35(28-19-11-4-12-20-28)33(31)26-15-7-2-8-16-26/h1-24H,37H2