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

Systemtic Name: ethyl 4-[(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-3-nitro-benzoate Openeye Name: ethyl 4-[(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazino]-3-nitro-benzoate CAS Name: 4-[(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-3-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 4-[(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-3-nitrobenzoate Traditional Name: 4-[(N'E)-N'-[1-(4-chlorophenyl)ethylidene]hydrazino]-3-nitro-benzoic acid ethyl ester Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4/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+