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

Systemtic Name: 2-[3-(diazanylmethyl)phenyl]-1-nitro-guanidine Openeye Name: 2-[3-(hydrazinomethyl)phenyl]-1-nitro-guanidine CAS Name: 2-[3-(hydrazinylmethyl)phenyl]-1-nitroguanidine IUPAC Name: 2-[3-(hydrazinylmethyl)phenyl]-1-nitroguanidine Traditional Name: 2-[3-(hydrazinomethyl)phenyl]-1-nitro-guanidine Formula: C8H12N6O2 MolecularWeight: 224.21988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N6O2/c9-8(13-14(15)16)12-7-3-1-2-6(4-7)5-11-10/h1-4,11H,5,10H2,(H3,9,12,13)