4-[(Z)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]-6-nitro-benzene-1,3-diolate

Systemtic Name: 4-[(Z)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]-6-nitro-benzene-1,3-diolate Openeye Name: 4-[(Z)-[(4-chlorobenzoyl)hydrazono]methyl]-6-nitro-benzene-1,3-diolate CAS Name: 4-[(Z)-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-6-nitrobenzene-1,3-diolate IUPAC Name: 4-[(Z)-[(4-chlorobenzoyl)hydrazinylidene]methyl]-6-nitrobenzene-1,3-diolate Traditional Name: 4-[(Z)-[(4-chlorobenzoyl)hydrazono]methyl]-6-nitro-benzene-1,3-diolate Formula: C14H8ClN3O5-2 MolecularWeight: 333.68342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC(=C(C=C2[O-])[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C\C2=CC(=C(C=C2[O-])[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClN3O5/c15-10-3-1-8(2-4-10)14(21)17-16-7-9-5-11(18(22)23)13(20)6-12(9)19/h1-7,19-20H,(H,17,21)/p-2/b16-7-