2-[(Z)-[(4-ethoxyphenyl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(4-ethoxyphenyl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(4-ethoxybenzoyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(4-ethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(4-ethoxybenzoyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(4-ethoxybenzoyl)hydrazono]methyl]-4-nitro-phenolate Formula: C16H14N3O5- MolecularWeight: 328.29946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-2-24-14-6-3-11(4-7-14)16(21)18-17-10-12-9-13(19(22)23)5-8-15(12)20/h3-10,20H,2H2,1H3,(H,18,21)/p-1/b17-10-