2-[3-(aminomethyl)-4-ethoxy-phenyl]-1-nitro-guanidine

Systemtic Name: 2-[3-(aminomethyl)-4-ethoxy-phenyl]-1-nitro-guanidine Openeye Name: 2-[3-(aminomethyl)-4-ethoxy-phenyl]-1-nitro-guanidine CAS Name: 2-[3-(aminomethyl)-4-ethoxyphenyl]-1-nitroguanidine IUPAC Name: 2-[3-(aminomethyl)-4-ethoxyphenyl]-1-nitroguanidine Traditional Name: 2-[3-(aminomethyl)-4-ethoxy-phenyl]-1-nitro-guanidine Formula: C10H15N5O3 MolecularWeight: 253.2578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N=C(N)N[N+](=O)[O-])CN

Isomeric SMILES

CCOC1=C(C=C(C=C1)N=C(N)N[N+](=O)[O-])CN

InChI

InChI=1S/C10H15N5O3/c1-2-18-9-4-3-8(5-7(9)6-11)13-10(12)14-15(16)17/h3-5H,2,6,11H2,1H3,(H3,12,13,14)