(Z)-1-[2-azanylethyl-[(6-chloranylpyridin-3-yl)methyl]amino]-2-nitro-ethenethiol

Systemtic Name: (Z)-1-[2-azanylethyl-[(6-chloranylpyridin-3-yl)methyl]amino]-2-nitro-ethenethiol Openeye Name: (Z)-1-[2-aminoethyl-[(6-chloro-3-pyridyl)methyl]amino]-2-nitro-ethenethiol CAS Name: (Z)-1-[2-aminoethyl-[(6-chloro-3-pyridinyl)methyl]amino]-2-nitroethenethiol IUPAC Name: (Z)-1-[2-aminoethyl-[(6-chloropyridin-3-yl)methyl]amino]-2-nitroethenethiol Traditional Name: (Z)-1-[2-aminoethyl-[(6-chloro-3-pyridyl)methyl]amino]-2-nitro-ethenethiol Formula: C10H13ClN4O2S MolecularWeight: 288.75382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1CN(CCN)C(=C[N+](=O)[O-])S)Cl

Isomeric SMILES

C1=CC(=NC=C1CN(CCN)/C(=C/[N+](=O)[O-])/S)Cl

InChI

InChI=1S/C10H13ClN4O2S/c11-9-2-1-8(5-13-9)6-14(4-3-12)10(18)7-15(16)17/h1-2,5,7,18H,3-4,6,12H2/b10-7-