5-azanyl-1-(4-nitrophenyl)pyrazole-3,4-dicarbonitrile

Systemtic Name: 5-azanyl-1-(4-nitrophenyl)pyrazole-3,4-dicarbonitrile Openeye Name: 5-amino-1-(4-nitrophenyl)pyrazole-3,4-dicarbonitrile CAS Name: 5-amino-1-(4-nitrophenyl)pyrazole-3,4-dicarbonitrile IUPAC Name: 5-amino-1-(4-nitrophenyl)pyrazole-3,4-dicarbonitrile Traditional Name: 5-amino-1-(4-nitrophenyl)pyrazole-3,4-dicarbonitrile Formula: C11H6N6O2 MolecularWeight: 254.20434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C(C(=N2)C#N)C#N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=C(C(=N2)C#N)C#N)N)[N+](=O)[O-]

InChI

InChI=1S/C11H6N6O2/c12-5-9-10(6-13)15-16(11(9)14)7-1-3-8(4-2-7)17(18)19/h1-4H,14H2