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

Systemtic Name: 2-[3-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2-nitro-phenyl]propyl]guanidine Openeye Name: 2-[3-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-nitro-phenyl]propyl]guanidine CAS Name: 2-[3-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-nitrophenyl]propyl]guanidine IUPAC Name: 2-[3-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-nitrophenyl]propyl]guanidine Traditional Name: 2-[3-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-2-nitro-phenyl]propyl]guanidine Formula: C15H20N6O3 MolecularWeight: 332.3577

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC(=C(C=C2)CCCN=C(N)N)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC(=C(C=C2)CCCN=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C15H20N6O3/c1-9-7-13(22)19-20-14(9)11-5-4-10(12(8-11)21(23)24)3-2-6-18-15(16)17/h4-5,8-9H,2-3,6-7H2,1H3,(H,19,22)(H4,16,17,18)