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

Systemtic Name: 2-[3-(aminomethyl)phenyl]-1-nitro-guanidine Openeye Name: 2-[3-(aminomethyl)phenyl]-1-nitro-guanidine CAS Name: 2-[3-(aminomethyl)phenyl]-1-nitroguanidine IUPAC Name: 2-[3-(aminomethyl)phenyl]-1-nitroguanidine Traditional Name: 2-[3-(aminomethyl)phenyl]-1-nitro-guanidine Formula: C8H11N5O2 MolecularWeight: 209.20524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O2/c9-5-6-2-1-3-7(4-6)11-8(10)12-13(14)15/h1-4H,5,9H2,(H3,10,11,12)