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

Systemtic Name: 1-azanyl-1-[(E)-1-[(6-chloranylpyridin-3-yl)methylamino]-2-nitro-ethenyl]-3-methyl-urea Openeye Name: 1-amino-1-[(E)-1-[(6-chloro-3-pyridyl)methylamino]-2-nitro-vinyl]-3-methyl-urea CAS Name: 1-amino-1-[(E)-1-[(6-chloro-3-pyridinyl)methylamino]-2-nitroethenyl]-3-methylurea IUPAC Name: 1-amino-1-[(E)-1-[(6-chloropyridin-3-yl)methylamino]-2-nitroethenyl]-3-methylurea Traditional Name: 1-amino-1-[(E)-1-[(6-chloro-3-pyridyl)methylamino]-2-nitro-vinyl]-3-methyl-urea Formula: C10H13ClN6O3 MolecularWeight: 300.70162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN6O3/c1-13-10(18)17(12)9(6-16(19)20)15-5-7-2-3-8(11)14-4-7/h2-4,6,15H,5,12H2,1H3,(H,13,18)/b9-6+