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

Systemtic Name: 2-[3-(1-azanylethyl)phenyl]-1-nitro-guanidine Openeye Name: 2-[3-(1-aminoethyl)phenyl]-1-nitro-guanidine CAS Name: 2-[3-(1-aminoethyl)phenyl]-1-nitroguanidine IUPAC Name: 2-[3-(1-aminoethyl)phenyl]-1-nitroguanidine Traditional Name: 2-[3-(1-aminoethyl)phenyl]-1-nitro-guanidine Formula: C9H13N5O2 MolecularWeight: 223.23182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N5O2/c1-6(10)7-3-2-4-8(5-7)12-9(11)13-14(15)16/h2-6H,10H2,1H3,(H3,11,12,13)