1-(2-dimethylaminoethyl)-1-[2-[methyl-(5-nitropyridin-2-yl)amino]ethyl]guanidine

Systemtic Name: 1-(2-dimethylaminoethyl)-1-[2-[methyl-(5-nitropyridin-2-yl)amino]ethyl]guanidine Openeye Name: 1-(2-dimethylaminoethyl)-1-[2-[methyl-(5-nitro-2-pyridyl)amino]ethyl]guanidine CAS Name: 1-(2-dimethylaminoethyl)-1-[2-[methyl-(5-nitro-2-pyridinyl)amino]ethyl]guanidine IUPAC Name: 1-(2-dimethylaminoethyl)-1-[2-[methyl-(5-nitropyridin-2-yl)amino]ethyl]guanidine Traditional Name: 1-(2-dimethylaminoethyl)-1-[2-[methyl-(5-nitro-2-pyridyl)amino]ethyl]guanidine Formula: C13H23N7O2 MolecularWeight: 309.36742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N7O2/c1-17(2)6-8-19(13(14)15)9-7-18(3)12-5-4-11(10-16-12)20(21)22/h4-5,10H,6-9H2,1-3H3,(H3,14,15)