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(6-chloranylpyridin-3-yl)methyl-[(Z)-1-(methylamino)-2-nitro-ethenyl]azanium
(6-chloranylpyridin-3-yl)methyl-[(Z)-1-(methylamino)-2-nitro-ethenyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=C[N+](=O)[O-])[NH2+]CC1=CN=C(C=C1)Cl
Isomeric SMILES
CN/C(=C/[N+](=O)[O-])/[NH2+]CC1=CN=C(C=C1)Cl
InChI
InChI=1S/C9H11ClN4O2/c1-11-9(6-14(15)16)13-5-7-2-3-8(10)12-4-7/h2-4,6,11,13H,5H2,1H3/p+1/b9-6-
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