N-[(E)-1-(4-butoxy-3-nitro-phenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrochloride

Systemtic Name: N-[(E)-1-(4-butoxy-3-nitro-phenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrochloride Openeye Name: N-[(E)-1-(4-butoxy-3-nitro-phenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrochloride CAS Name: N-[(E)-1-(4-butoxy-3-nitrophenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrochloride IUPAC Name: N-[(E)-1-(4-butoxy-3-nitrophenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrochloride Traditional Name: [(E)-1-(4-butoxy-3-nitro-phenyl)ethylideneamino]-(2-imidazolin-2-yl)amine hydrochloride Formula: C15H22ClN5O3 MolecularWeight: 355.81988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=NNC2=NCCN2)C)[N+](=O)[O-].Cl

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C(=N/NC2=NCCN2)/C)[N+](=O)[O-].Cl

InChI

InChI=1S/C15H21N5O3.ClH/c1-3-4-9-23-14-6-5-12(10-13(14)20(21)22)11(2)18-19-15-16-7-8-17-15;/h5-6,10H,3-4,7-9H2,1-2H3,(H2,16,17,19);1H/b18-11+;