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N-[(Z)-1-diazanyl-2-nitro-ethenyl]-4-(1H-imidazol-5-yl)butan-1-amine

N-[(Z)-1-diazanyl-2-nitro-ethenyl]-4-(1H-imidazol-5-yl)butan-1-amine

Systemtic Name:N-[(Z)-1-diazanyl-2-nitro-ethenyl]-4-(1H-imidazol-5-yl)butan-1-amine
Openeye Name:N-[(Z)-1-hydrazino-2-nitro-vinyl]-4-(1H-imidazol-5-yl)butan-1-amine
CAS Name:N-[(Z)-1-hydrazinyl-2-nitroethenyl]-4-(1H-imidazol-5-yl)-1-butanamine
IUPAC Name:N-[(Z)-1-hydrazinyl-2-nitroethenyl]-4-(1H-imidazol-5-yl)butan-1-amine
Traditional Name:[(Z)-1-hydrazino-2-nitro-vinyl]-[4-(1H-imidazol-5-yl)butyl]amine
Formula: C9H16N6O2
MolecularWeight: 240.26234
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CCCCNC(=C[N+](=O)[O-])NN


Isomeric SMILES

C1=C(NC=N1)CCCCN/C(=C/[N+](=O)[O-])/NN


InChI

InChI=1S/C9H16N6O2/c10-14-9(6-15(16)17)12-4-2-1-3-8-5-11-7-13-8/h5-7,12,14H,1-4,10H2,(H,11,13)/b9-6-


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