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

Systemtic Name: N-[(Z)-1-(4-butoxy-3-nitro-phenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine Openeye Name: N-[(Z)-1-(4-butoxy-3-nitro-phenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine CAS Name: N-[(Z)-1-(4-butoxy-3-nitrophenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine IUPAC Name: N-[(Z)-1-(4-butoxy-3-nitrophenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine Traditional Name: [(Z)-1-(4-butoxy-3-nitro-phenyl)ethylideneamino]-(2-imidazolin-2-yl)amine Formula: C15H21N5O3 MolecularWeight: 319.35894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O3/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)/b18-11-