N-[(E)-3-(6-chloranylpyridin-3-yl)-2-(methylamino)-1-nitro-prop-1-enyl]methanamide

Systemtic Name: N-[(E)-3-(6-chloranylpyridin-3-yl)-2-(methylamino)-1-nitro-prop-1-enyl]methanamide Openeye Name: N-[(E)-3-(6-chloro-3-pyridyl)-2-(methylamino)-1-nitro-prop-1-enyl]formamide CAS Name: N-[(E)-3-(6-chloro-3-pyridinyl)-2-(methylamino)-1-nitroprop-1-enyl]formamide IUPAC Name: N-[(E)-3-(6-chloropyridin-3-yl)-2-(methylamino)-1-nitroprop-1-enyl]formamide Traditional Name: N-[(E)-3-(6-chloro-3-pyridyl)-2-(methylamino)-1-nitro-prop-1-enyl]formamide Formula: C10H11ClN4O3 MolecularWeight: 270.67234

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C(NC=O)[N+](=O)[O-])CC1=CN=C(C=C1)Cl

Isomeric SMILES

CN/C(=C(\NC=O)/[N+](=O)[O-])/CC1=CN=C(C=C1)Cl

InChI

InChI=1S/C10H11ClN4O3/c1-12-8(10(14-6-16)15(17)18)4-7-2-3-9(11)13-5-7/h2-3,5-6,12H,4H2,1H3,(H,14,16)/b10-8+