1-nitro-2-(1-phenylbutyl)guanidine

Systemtic Name: 1-nitro-2-(1-phenylbutyl)guanidine Openeye Name: 1-nitro-2-(1-phenylbutyl)guanidine CAS Name: 1-nitro-2-(1-phenylbutyl)guanidine IUPAC Name: 1-nitro-2-(1-phenylbutyl)guanidine Traditional Name: 1-nitro-2-(1-phenylbutyl)guanidine Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)N=C(N)N[N+](=O)[O-]

Isomeric SMILES

CCCC(C1=CC=CC=C1)N=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O2/c1-2-6-10(9-7-4-3-5-8-9)13-11(12)14-15(16)17/h3-5,7-8,10H,2,6H2,1H3,(H3,12,13,14)