ethyl 4-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-3-nitro-benzoate

Systemtic Name: ethyl 4-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-3-nitro-benzoate Openeye Name: ethyl 4-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazino]-3-nitro-benzoate CAS Name: 4-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-3-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 4-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-3-nitrobenzoate Traditional Name: 4-[(N'E)-N'-[1-(4-bromophenyl)ethylidene]hydrazino]-3-nitro-benzoic acid ethyl ester Formula: C17H16BrN3O4 MolecularWeight: 406.23064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)NN=C(C)C2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)N/N=C(\C)/C2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H16BrN3O4/c1-3-25-17(22)13-6-9-15(16(10-13)21(23)24)20-19-11(2)12-4-7-14(18)8-5-12/h4-10,20H,3H2,1-2H3/b19-11+