1-ethyl-1-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2-nitro-phenyl]amino]guanidine

Systemtic Name: 1-ethyl-1-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2-nitro-phenyl]amino]guanidine Openeye Name: 1-ethyl-1-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-nitro-anilino]guanidine CAS Name: 1-ethyl-1-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-nitroanilino]guanidine IUPAC Name: 1-ethyl-1-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-nitroanilino]guanidine Traditional Name: 1-ethyl-1-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-2-nitro-anilino]guanidine Formula: C14H19N7O3 MolecularWeight: 333.34576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=N)N)NC1=C(C=C(C=C1)C2=NNC(=O)CC2C)[N+](=O)[O-]

Isomeric SMILES

CCN(C(=N)N)NC1=C(C=C(C=C1)C2=NNC(=O)CC2C)[N+](=O)[O-]

InChI

InChI=1S/C14H19N7O3/c1-3-20(14(15)16)19-10-5-4-9(7-11(10)21(23)24)13-8(2)6-12(22)17-18-13/h4-5,7-8,19H,3,6H2,1-2H3,(H3,15,16)(H,17,22)