2-[3-(methoxymethyl)phenyl]-1-nitro-guanidine

Systemtic Name: 2-[3-(methoxymethyl)phenyl]-1-nitro-guanidine Openeye Name: 2-[3-(methoxymethyl)phenyl]-1-nitro-guanidine CAS Name: 2-[3-(methoxymethyl)phenyl]-1-nitroguanidine IUPAC Name: 2-[3-(methoxymethyl)phenyl]-1-nitroguanidine Traditional Name: 2-[3-(methoxymethyl)phenyl]-1-nitro-guanidine Formula: C9H12N4O3 MolecularWeight: 224.21658

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)N=C(N)N[N+](=O)[O-]

Isomeric SMILES

COCC1=CC(=CC=C1)N=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C9H12N4O3/c1-16-6-7-3-2-4-8(5-7)11-9(10)12-13(14)15/h2-5H,6H2,1H3,(H3,10,11,12)