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

Systemtic Name: ethyl N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]carbamate Openeye Name: ethyl N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]carbamate CAS Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]carbamate Traditional Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]carbamic acid ethyl ester Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4/c1-4-19-12(16)14-13-9(3)10-6-5-8(2)11(7-10)15(17)18/h5-7H,4H2,1-3H3,(H,14,16)/b13-9+