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

Systemtic Name: ethyl 4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-nitro-benzoate Openeye Name: ethyl 4-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-3-nitro-benzoate CAS Name: 4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzoate Traditional Name: 3-nitro-4-[(N'E)-N'-p-anisylidenehydrazino]benzoic acid ethyl ester Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)NN=CC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-3-25-17(21)13-6-9-15(16(10-13)20(22)23)19-18-11-12-4-7-14(24-2)8-5-12/h4-11,19H,3H2,1-2H3/b18-11+