methyl N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]carbamate

Systemtic Name: methyl N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]carbamate Openeye Name: methyl N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]carbamate CAS Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]carbamate Traditional Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]carbamic acid methyl ester Formula: C10H10ClN3O4 MolecularWeight: 271.6571

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)OC)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)OC)/C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H10ClN3O4/c1-6(12-13-10(15)18-2)7-3-4-8(11)9(5-7)14(16)17/h3-5H,1-2H3,(H,13,15)/b12-6+