2-[4-(2-dimethylaminoethyl)phenyl]-1-nitro-guanidine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC=C(C=C1)N=C(N)N[N+](=O)[O-]

Isomeric SMILES

CN(C)CCC1=CC=C(C=C1)N=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C11H17N5O2/c1-15(2)8-7-9-3-5-10(6-4-9)13-11(12)14-16(17)18/h3-6H,7-8H2,1-2H3,(H3,12,13,14)