N-[azanyl-[(6-chloranylpyridin-3-yl)methyl-nitro-amino]methylidene]ethanamide

Systemtic Name: N-[azanyl-[(6-chloranylpyridin-3-yl)methyl-nitro-amino]methylidene]ethanamide Openeye Name: N-[amino-[(6-chloro-3-pyridyl)methyl-nitro-amino]methylene]acetamide CAS Name: N-[amino-[(6-chloro-3-pyridinyl)methyl-nitroamino]methylidene]acetamide IUPAC Name: N-[amino-[(6-chloropyridin-3-yl)methyl-nitroamino]methylidene]acetamide Traditional Name: N-[amino-[(6-chloro-3-pyridyl)methyl-nitro-amino]methylene]acetamide Formula: C9H10ClN5O3 MolecularWeight: 271.6604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN5O3/c1-6(16)13-9(11)14(15(17)18)5-7-2-3-8(10)12-4-7/h2-4H,5H2,1H3,(H2,11,13,16)