2-[(Z)-[(2-chloranyl-4-methyl-phenyl)carbonylhydrazinylidene]methyl]-6-ethoxy-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(2-chloranyl-4-methyl-phenyl)carbonylhydrazinylidene]methyl]-6-ethoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-[(2-chloro-4-methyl-benzoyl)hydrazono]methyl]-6-ethoxy-4-nitro-phenolate CAS Name: 2-[(Z)-[[(2-chloro-4-methylphenyl)-oxomethyl]hydrazinylidene]methyl]-6-ethoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-[(2-chloro-4-methylbenzoyl)hydrazinylidene]methyl]-6-ethoxy-4-nitrophenolate Traditional Name: 2-[(Z)-[(2-chloro-4-methyl-benzoyl)hydrazono]methyl]-6-ethoxy-4-nitro-phenolate Formula: C17H15ClN3O5- MolecularWeight: 376.7711

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=C(C=C(C=C2)C)Cl)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)C2=C(C=C(C=C2)C)Cl)[O-]

InChI

InChI=1S/C17H16ClN3O5/c1-3-26-15-8-12(21(24)25)7-11(16(15)22)9-19-20-17(23)13-5-4-10(2)6-14(13)18/h4-9,22H,3H2,1-2H3,(H,20,23)/p-1/b19-9-