2-azanyl-5-(3-nitrophenyl)-1-phenyl-pyrrole-3,4-dicarbonitrile

Systemtic Name: 2-azanyl-5-(3-nitrophenyl)-1-phenyl-pyrrole-3,4-dicarbonitrile Openeye Name: 2-amino-5-(3-nitrophenyl)-1-phenyl-pyrrole-3,4-dicarbonitrile CAS Name: 2-amino-5-(3-nitrophenyl)-1-phenylpyrrole-3,4-dicarbonitrile IUPAC Name: 2-amino-5-(3-nitrophenyl)-1-phenylpyrrole-3,4-dicarbonitrile Traditional Name: 2-amino-5-(3-nitrophenyl)-1-phenyl-pyrrole-3,4-dicarbonitrile Formula: C18H11N5O2 MolecularWeight: 329.31224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=C2N)C#N)C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=C2N)C#N)C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H11N5O2/c19-10-15-16(11-20)18(21)22(13-6-2-1-3-7-13)17(15)12-5-4-8-14(9-12)23(24)25/h1-9H,21H2