5-azanyl-1-[2,6-bis(chloranyl)-4-nitro-phenyl]pyrazole-3,4-dicarbonitrile

Systemtic Name: 5-azanyl-1-[2,6-bis(chloranyl)-4-nitro-phenyl]pyrazole-3,4-dicarbonitrile Openeye Name: 5-amino-1-(2,6-dichloro-4-nitro-phenyl)pyrazole-3,4-dicarbonitrile CAS Name: 5-amino-1-(2,6-dichloro-4-nitrophenyl)pyrazole-3,4-dicarbonitrile IUPAC Name: 5-amino-1-(2,6-dichloro-4-nitrophenyl)pyrazole-3,4-dicarbonitrile Traditional Name: 5-amino-1-(2,6-dichloro-4-nitro-phenyl)pyrazole-3,4-dicarbonitrile Formula: C11H4Cl2N6O2 MolecularWeight: 323.09446

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C#N)C#N)N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C#N)C#N)N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H4Cl2N6O2/c12-7-1-5(19(20)21)2-8(13)10(7)18-11(16)6(3-14)9(4-15)17-18/h1-2H,16H2