6-methoxy-5-nitro-2-oxidanyl-N-(phenylmethyl)pyridazin-3-imine

Systemtic Name: 6-methoxy-5-nitro-2-oxidanyl-N-(phenylmethyl)pyridazin-3-imine Openeye Name: N-benzyl-2-hydroxy-6-methoxy-5-nitro-pyridazin-3-imine CAS Name: 2-hydroxy-6-methoxy-5-nitro-N-(phenylmethyl)-3-pyridazinimine IUPAC Name: N-benzyl-2-hydroxy-6-methoxy-5-nitropyridazin-3-imine Traditional Name: benzyl-(2-hydroxy-6-methoxy-5-nitro-pyridazin-3-ylidene)amine Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=NCC2=CC=CC=C2)C=C1[N+](=O)[O-])O

Isomeric SMILES

COC1=NN(C(=NCC2=CC=CC=C2)C=C1[N+](=O)[O-])O

InChI

InChI=1S/C12H12N4O4/c1-20-12-10(16(18)19)7-11(15(17)14-12)13-8-9-5-3-2-4-6-9/h2-7,17H,8H2,1H3