2-[(6-chloranylpyridin-3-yl)methyl]-1-nitro-3-prop-2-enyl-guanidine

Systemtic Name: 2-[(6-chloranylpyridin-3-yl)methyl]-1-nitro-3-prop-2-enyl-guanidine Openeye Name: 1-allyl-2-[(6-chloro-3-pyridyl)methyl]-3-nitro-guanidine CAS Name: 2-[(6-chloro-3-pyridinyl)methyl]-1-nitro-3-prop-2-enylguanidine IUPAC Name: 2-[(6-chloropyridin-3-yl)methyl]-1-nitro-3-prop-2-enylguanidine Traditional Name: 1-allyl-2-[(6-chloro-3-pyridyl)methyl]-3-nitro-guanidine Formula: C10H12ClN5O2 MolecularWeight: 269.68758

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=NCC1=CN=C(C=C1)Cl)N[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=NCC1=CN=C(C=C1)Cl)N[N+](=O)[O-]

InChI

InChI=1S/C10H12ClN5O2/c1-2-5-12-10(15-16(17)18)14-7-8-3-4-9(11)13-6-8/h2-4,6H,1,5,7H2,(H2,12,14,15)