4-azanyl-6-azanylidene-1-(2-nitrophenyl)pyridazine-3,5-dicarbonitrile

Systemtic Name: 4-azanyl-6-azanylidene-1-(2-nitrophenyl)pyridazine-3,5-dicarbonitrile Openeye Name: 4-amino-6-imino-1-(2-nitrophenyl)pyridazine-3,5-dicarbonitrile CAS Name: 4-amino-6-imino-1-(2-nitrophenyl)pyridazine-3,5-dicarbonitrile IUPAC Name: 4-amino-6-imino-1-(2-nitrophenyl)pyridazine-3,5-dicarbonitrile Traditional Name: 4-amino-6-imino-1-(2-nitrophenyl)pyridazine-3,5-dicarbonitrile Formula: C12H7N7O2 MolecularWeight: 281.22968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7N7O2/c13-5-7-11(15)8(6-14)17-18(12(7)16)9-3-1-2-4-10(9)19(20)21/h1-4,16H,15H2