ethyl N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(4-bromo-3-nitro-benzylidene)amino]carbamic acid ethyl ester Formula: C10H10BrN3O4 MolecularWeight: 316.1081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrN3O4/c1-2-18-10(15)13-12-6-7-3-4-8(11)9(5-7)14(16)17/h3-6H,2H2,1H3,(H,13,15)/b12-6-