2-[3-[1-(methylamino)ethyl]phenyl]-1-nitro-guanidine

Systemtic Name: 2-[3-[1-(methylamino)ethyl]phenyl]-1-nitro-guanidine Openeye Name: 2-[3-[1-(methylamino)ethyl]phenyl]-1-nitro-guanidine CAS Name: 2-[3-[1-(methylamino)ethyl]phenyl]-1-nitroguanidine IUPAC Name: 2-[3-[1-(methylamino)ethyl]phenyl]-1-nitroguanidine Traditional Name: 2-[3-[1-(methylamino)ethyl]phenyl]-1-nitro-guanidine Formula: C10H15N5O2 MolecularWeight: 237.2584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5O2/c1-7(12-2)8-4-3-5-9(6-8)13-10(11)14-15(16)17/h3-7,12H,1-2H3,(H3,11,13,14)