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

Systemtic Name: 2-[4-[1-(dimethylamino)ethyl]phenyl]-1-nitro-guanidine Openeye Name: 2-[4-[1-(dimethylamino)ethyl]phenyl]-1-nitro-guanidine CAS Name: 2-[4-[1-(dimethylamino)ethyl]phenyl]-1-nitroguanidine IUPAC Name: 2-[4-[1-(dimethylamino)ethyl]phenyl]-1-nitroguanidine Traditional Name: 2-[4-[1-(dimethylamino)ethyl]phenyl]-1-nitro-guanidine Formula: C11H17N5O2 MolecularWeight: 251.28498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N5O2/c1-8(15(2)3)9-4-6-10(7-5-9)13-11(12)14-16(17)18/h4-8H,1-3H3,(H3,12,13,14)