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

Systemtic Name: 4-chloranyl-2-[(Z)-[(4-ethoxyphenyl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(Z)-[(4-ethoxybenzoyl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(Z)-[[(4-ethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(Z)-[(4-ethoxybenzoyl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[(Z)-[(4-ethoxybenzoyl)hydrazono]methyl]-6-nitro-phenolate Formula: C16H13ClN3O5- MolecularWeight: 362.74452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O5/c1-2-25-13-5-3-10(4-6-13)16(22)19-18-9-11-7-12(17)8-14(15(11)21)20(23)24/h3-9,21H,2H2,1H3,(H,19,22)/p-1/b18-9-