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

Systemtic Name: 2-azanyl-1-(4-methylphenyl)-5-(3-nitrophenyl)pyrrole-3,4-dicarbonitrile Openeye Name: 2-amino-5-(3-nitrophenyl)-1-(p-tolyl)pyrrole-3,4-dicarbonitrile CAS Name: 2-amino-1-(4-methylphenyl)-5-(3-nitrophenyl)pyrrole-3,4-dicarbonitrile IUPAC Name: 2-amino-1-(4-methylphenyl)-5-(3-nitrophenyl)pyrrole-3,4-dicarbonitrile Traditional Name: 2-amino-5-(3-nitrophenyl)-1-(p-tolyl)pyrrole-3,4-dicarbonitrile Formula: C19H13N5O2 MolecularWeight: 343.33882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=C2N)C#N)C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=C2N)C#N)C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O2/c1-12-5-7-14(8-6-12)23-18(16(10-20)17(11-21)19(23)22)13-3-2-4-15(9-13)24(25)26/h2-9H,22H2,1H3