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

Systemtic Name: 2-[3-(aminomethyl)-4-(dimethylamino)phenyl]-1-nitro-guanidine Openeye Name: 2-[3-(aminomethyl)-4-(dimethylamino)phenyl]-1-nitro-guanidine CAS Name: 2-[3-(aminomethyl)-4-(dimethylamino)phenyl]-1-nitroguanidine IUPAC Name: 2-[3-(aminomethyl)-4-(dimethylamino)phenyl]-1-nitroguanidine Traditional Name: 2-[3-(aminomethyl)-4-(dimethylamino)phenyl]-1-nitro-guanidine Formula: C10H16N6O2 MolecularWeight: 252.27304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N6O2/c1-15(2)9-4-3-8(5-7(9)6-11)13-10(12)14-16(17)18/h3-5H,6,11H2,1-2H3,(H3,12,13,14)