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

Systemtic Name: 4-chloranyl-2-[(Z)-[(4-ethylphenyl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(Z)-[(4-ethylbenzoyl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(Z)-[[(4-ethylphenyl)-oxomethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(Z)-[(4-ethylbenzoyl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[(Z)-[(4-ethylbenzoyl)hydrazono]methyl]-6-nitro-phenolate Formula: C16H13ClN3O4- MolecularWeight: 346.74512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4/c1-2-10-3-5-11(6-4-10)16(22)19-18-9-12-7-13(17)8-14(15(12)21)20(23)24/h3-9,21H,2H2,1H3,(H,19,22)/p-1/b18-9-