1-methyl-2-nitro-1-(pyridin-3-ylmethyl)guanidine

Systemtic Name: 1-methyl-2-nitro-1-(pyridin-3-ylmethyl)guanidine Openeye Name: 1-methyl-2-nitro-1-(3-pyridylmethyl)guanidine CAS Name: 1-methyl-2-nitro-1-(3-pyridinylmethyl)guanidine IUPAC Name: 1-methyl-2-nitro-1-(pyridin-3-ylmethyl)guanidine Traditional Name: 1-methyl-2-nitro-1-(3-pyridylmethyl)guanidine Formula: C8H11N5O2 MolecularWeight: 209.20524

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)C(=N[N+](=O)[O-])N

Isomeric SMILES

CN(CC1=CN=CC=C1)/C(=N/[N+](=O)[O-])/N

InChI

InChI=1S/C8H11N5O2/c1-12(8(9)11-13(14)15)6-7-3-2-4-10-5-7/h2-5H,6H2,1H3,(H2,9,11)