5-(aminomethyl)-4-azanylidene-1-(3-nitrophenyl)-6-oxidanylidene-pyridazine-3-carbonitrile

Systemtic Name: 5-(aminomethyl)-4-azanylidene-1-(3-nitrophenyl)-6-oxidanylidene-pyridazine-3-carbonitrile Openeye Name: 5-(aminomethyl)-4-imino-1-(3-nitrophenyl)-6-oxo-pyridazine-3-carbonitrile CAS Name: 5-(aminomethyl)-4-imino-1-(3-nitrophenyl)-6-oxo-3-pyridazinecarbonitrile IUPAC Name: 5-(aminomethyl)-4-imino-1-(3-nitrophenyl)-6-oxopyridazine-3-carbonitrile Traditional Name: 5-(aminomethyl)-4-imino-6-keto-1-(3-nitrophenyl)pyridazine-3-carbonitrile Formula: C12H10N6O3 MolecularWeight: 286.2462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N6O3/c13-5-9-11(15)10(6-14)16-17(12(9)19)7-2-1-3-8(4-7)18(20)21/h1-4,9,15H,5,13H2