1-(3-azanyl-4-nitro-phenyl)-4-phenyl-pyrrole-3-carbonitrile

Systemtic Name: 1-(3-azanyl-4-nitro-phenyl)-4-phenyl-pyrrole-3-carbonitrile Openeye Name: 1-(3-amino-4-nitro-phenyl)-4-phenyl-pyrrole-3-carbonitrile CAS Name: 1-(3-amino-4-nitrophenyl)-4-phenyl-3-pyrrolecarbonitrile IUPAC Name: 1-(3-amino-4-nitrophenyl)-4-phenylpyrrole-3-carbonitrile Traditional Name: 1-(3-amino-4-nitro-phenyl)-4-phenyl-pyrrole-3-carbonitrile Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C=C2C#N)C3=CC(=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C=C2C#N)C3=CC(=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C17H12N4O2/c18-9-13-10-20(11-15(13)12-4-2-1-3-5-12)14-6-7-17(21(22)23)16(19)8-14/h1-8,10-11H,19H2