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

Systemtic Name: 2-azanyl-4-methyl-5-(3-nitrophenyl)-1H-pyrrole-3-carbonitrile Openeye Name: 2-amino-4-methyl-5-(3-nitrophenyl)-1H-pyrrole-3-carbonitrile CAS Name: 2-amino-4-methyl-5-(3-nitrophenyl)-1H-pyrrole-3-carbonitrile IUPAC Name: 2-amino-4-methyl-5-(3-nitrophenyl)-1H-pyrrole-3-carbonitrile Traditional Name: 2-amino-4-methyl-5-(3-nitrophenyl)-1H-pyrrole-3-carbonitrile Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C#N)N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(NC(=C1C#N)N)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O2/c1-7-10(6-13)12(14)15-11(7)8-3-2-4-9(5-8)16(17)18/h2-5,15H,14H2,1H3