2-azanyl-4-(4-nitrophenyl)-5-(4-phenylphenyl)carbonyl-1H-pyrrole-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-nitrophenyl)-5-(4-phenylphenyl)carbonyl-1H-pyrrole-3-carbonitrile Openeye Name: 2-amino-4-(4-nitrophenyl)-5-(4-phenylbenzoyl)-1H-pyrrole-3-carbonitrile CAS Name: 2-amino-4-(4-nitrophenyl)-5-[oxo-(4-phenylphenyl)methyl]-1H-pyrrole-3-carbonitrile IUPAC Name: 2-amino-4-(4-nitrophenyl)-5-(4-phenylbenzoyl)-1H-pyrrole-3-carbonitrile Traditional Name: 2-amino-4-(4-nitrophenyl)-5-(4-phenylbenzoyl)-1H-pyrrole-3-carbonitrile Formula: C24H16N4O3 MolecularWeight: 408.40884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=C(C(=C(N3)N)C#N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=C(C(=C(N3)N)C#N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O3/c25-14-20-21(17-10-12-19(13-11-17)28(30)31)22(27-24(20)26)23(29)18-8-6-16(7-9-18)15-4-2-1-3-5-15/h1-13,27H,26H2