3-azanylidene-2-(4-methoxyphenyl)-6-nitro-pyridazine-4-carbonitrile

Systemtic Name: 3-azanylidene-2-(4-methoxyphenyl)-6-nitro-pyridazine-4-carbonitrile Openeye Name: 3-imino-2-(4-methoxyphenyl)-6-nitro-pyridazine-4-carbonitrile CAS Name: 3-imino-2-(4-methoxyphenyl)-6-nitro-4-pyridazinecarbonitrile IUPAC Name: 3-imino-2-(4-methoxyphenyl)-6-nitropyridazine-4-carbonitrile Traditional Name: 3-imino-2-(4-methoxyphenyl)-6-nitro-pyridazine-4-carbonitrile Formula: C12H9N5O3 MolecularWeight: 271.23156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=N)C(=CC(=N2)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=N)C(=CC(=N2)[N+](=O)[O-])C#N

InChI

InChI=1S/C12H9N5O3/c1-20-10-4-2-9(3-5-10)16-12(14)8(7-13)6-11(15-16)17(18)19/h2-6,14H,1H3