2-(2-methoxy-1-phenyl-ethyl)-1-nitro-guanidine

Systemtic Name: 2-(2-methoxy-1-phenyl-ethyl)-1-nitro-guanidine Openeye Name: 2-(2-methoxy-1-phenyl-ethyl)-1-nitro-guanidine CAS Name: 2-(2-methoxy-1-phenylethyl)-1-nitroguanidine IUPAC Name: 2-(2-methoxy-1-phenylethyl)-1-nitroguanidine Traditional Name: 2-(2-methoxy-1-phenyl-ethyl)-1-nitro-guanidine Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O3/c1-17-7-9(8-5-3-2-4-6-8)12-10(11)13-14(15)16/h2-6,9H,7H2,1H3,(H3,11,12,13)