ethyl N-[(Z)-1-(2-nitrophenyl)ethylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-1-(2-nitrophenyl)ethylideneamino]carbamate Openeye Name: ethyl N-[(Z)-1-(2-nitrophenyl)ethylideneamino]carbamate CAS Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-1-(2-nitrophenyl)ethylideneamino]carbamate Traditional Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]carbamic acid ethyl ester Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4/c1-3-18-11(15)13-12-8(2)9-6-4-5-7-10(9)14(16)17/h4-7H,3H2,1-2H3,(H,13,15)/b12-8-