4-chloranyl-2-nitro-6-[(Z)-(1H-pyrrol-2-ylcarbonylhydrazinylidene)methyl]phenolate

Systemtic Name: 4-chloranyl-2-nitro-6-[(Z)-(1H-pyrrol-2-ylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 4-chloro-2-nitro-6-[(Z)-(1H-pyrrole-2-carbonylhydrazono)methyl]phenolate CAS Name: 4-chloro-2-nitro-6-[(Z)-[[oxo(1H-pyrrol-2-yl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-chloro-2-nitro-6-[(Z)-(1H-pyrrole-2-carbonylhydrazinylidene)methyl]phenolate Traditional Name: 4-chloro-2-nitro-6-[(Z)-(1H-pyrrole-2-carbonylhydrazono)methyl]phenolate Formula: C12H8ClN4O4- MolecularWeight: 307.66932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN4O4/c13-8-4-7(11(18)10(5-8)17(20)21)6-15-16-12(19)9-2-1-3-14-9/h1-6,14,18H,(H,16,19)/p-1/b15-6-