2-[2-(2-azanylethyl)-4-methoxy-phenyl]-1-nitro-guanidine

Systemtic Name: 2-[2-(2-azanylethyl)-4-methoxy-phenyl]-1-nitro-guanidine Openeye Name: 2-[2-(2-aminoethyl)-4-methoxy-phenyl]-1-nitro-guanidine CAS Name: 2-[2-(2-aminoethyl)-4-methoxyphenyl]-1-nitroguanidine IUPAC Name: 2-[2-(2-aminoethyl)-4-methoxyphenyl]-1-nitroguanidine Traditional Name: 2-[2-(2-aminoethyl)-4-methoxy-phenyl]-1-nitro-guanidine Formula: C10H15N5O3 MolecularWeight: 253.2578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=C(N)N[N+](=O)[O-])CCN

Isomeric SMILES

COC1=CC(=C(C=C1)N=C(N)N[N+](=O)[O-])CCN

InChI

InChI=1S/C10H15N5O3/c1-18-8-2-3-9(7(6-8)4-5-11)13-10(12)14-15(16)17/h2-3,6H,4-5,11H2,1H3,(H3,12,13,14)