4-azanyl-2-(4-nitrophenyl)-5-(1H-pyrrol-2-ylcarbonyl)pyrazole-3-carbonitrile

Systemtic Name: 4-azanyl-2-(4-nitrophenyl)-5-(1H-pyrrol-2-ylcarbonyl)pyrazole-3-carbonitrile Openeye Name: 4-amino-2-(4-nitrophenyl)-5-(1H-pyrrole-2-carbonyl)pyrazole-3-carbonitrile CAS Name: 4-amino-2-(4-nitrophenyl)-5-[oxo(1H-pyrrol-2-yl)methyl]-3-pyrazolecarbonitrile IUPAC Name: 4-amino-2-(4-nitrophenyl)-5-(1H-pyrrole-2-carbonyl)pyrazole-3-carbonitrile Traditional Name: 4-amino-2-(4-nitrophenyl)-5-(1H-pyrrole-2-carbonyl)pyrazole-3-carbonitrile Formula: C15H10N6O3 MolecularWeight: 322.2783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)C2=NN(C(=C2N)C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CNC(=C1)C(=O)C2=NN(C(=C2N)C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N6O3/c16-8-12-13(17)14(15(22)11-2-1-7-18-11)19-20(12)9-3-5-10(6-4-9)21(23)24/h1-7,18H,17H2