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

Systemtic Name: ethyl 4-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-3-nitro-benzoate Openeye Name: ethyl 4-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazino]-3-nitro-benzoate CAS Name: 4-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-3-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 4-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-3-nitrobenzoate Traditional Name: 4-[(N'E)-N'-[1-(4-methoxyphenyl)ethylidene]hydrazino]-3-nitro-benzoic acid ethyl ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-4-26-18(22)14-7-10-16(17(11-14)21(23)24)20-19-12(2)13-5-8-15(25-3)9-6-13/h5-11,20H,4H2,1-3H3/b19-12+