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

Systemtic Name: N-[(E)-1-(4-azanyl-3-nitro-phenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine Openeye Name: N-[(E)-1-(4-amino-3-nitro-phenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine CAS Name: N-[(E)-1-(4-amino-3-nitrophenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine IUPAC Name: N-[(E)-1-(4-amino-3-nitrophenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine Traditional Name: [(E)-1-(4-amino-3-nitro-phenyl)ethylideneamino]-(2-imidazolin-2-yl)amine Formula: C11H14N6O2 MolecularWeight: 262.26786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NCCN1)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=NCCN1)/C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C11H14N6O2/c1-7(15-16-11-13-4-5-14-11)8-2-3-9(12)10(6-8)17(18)19/h2-3,6H,4-5,12H2,1H3,(H2,13,14,16)/b15-7+