ethyl N-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(5-chloro-2-nitro-phenyl)methyleneamino]carbamate CAS Name: N-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(5-chloro-2-nitro-benzylidene)amino]carbamic acid ethyl ester Formula: C10H10ClN3O4 MolecularWeight: 271.6571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)N/N=C/C1=C(C=CC(=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H10ClN3O4/c1-2-18-10(15)13-12-6-7-5-8(11)3-4-9(7)14(16)17/h3-6H,2H2,1H3,(H,13,15)/b12-6+