4-[(Z)-[(4-ethylphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[(4-ethylphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[(4-ethylbenzoyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[(4-ethylphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[(4-ethylbenzoyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[(4-ethylbenzoyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C17H16N3O5- MolecularWeight: 342.32604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

InChI

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