methyl N-azanyl-N-[(E)-1-[(6-chloranylpyridin-3-yl)methylamino]-2-nitro-ethenyl]carbamate

Systemtic Name: methyl N-azanyl-N-[(E)-1-[(6-chloranylpyridin-3-yl)methylamino]-2-nitro-ethenyl]carbamate Openeye Name: methyl N-amino-N-[(E)-1-[(6-chloro-3-pyridyl)methylamino]-2-nitro-vinyl]carbamate CAS Name: N-amino-N-[(E)-1-[(6-chloro-3-pyridinyl)methylamino]-2-nitroethenyl]carbamic acid methyl ester IUPAC Name: methyl N-amino-N-[(E)-1-[(6-chloropyridin-3-yl)methylamino]-2-nitroethenyl]carbamate Traditional Name: N-amino-N-[(E)-1-[(6-chloro-3-pyridyl)methylamino]-2-nitro-vinyl]carbamic acid methyl ester Formula: C10H12ClN5O4 MolecularWeight: 301.68638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN5O4/c1-20-10(17)16(12)9(6-15(18)19)14-5-7-2-3-8(11)13-4-7/h2-4,6,14H,5,12H2,1H3/b9-6+