3-methoxy-6-methyl-5-nitro-pyridazin-4-amine

Systemtic Name: 3-methoxy-6-methyl-5-nitro-pyridazin-4-amine Openeye Name: 3-methoxy-6-methyl-5-nitro-pyridazin-4-amine CAS Name: 3-methoxy-6-methyl-5-nitro-4-pyridazinamine IUPAC Name: 3-methoxy-6-methyl-5-nitropyridazin-4-amine Traditional Name: (3-methoxy-6-methyl-5-nitro-pyridazin-4-yl)amine Formula: C6H8N4O3 MolecularWeight: 184.15272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C(=C1[N+](=O)[O-])N)OC

Isomeric SMILES

CC1=NN=C(C(=C1[N+](=O)[O-])N)OC

InChI

InChI=1S/C6H8N4O3/c1-3-5(10(11)12)4(7)6(13-2)9-8-3/h1-2H3,(H2,7,8)