4-chloranyl-5-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pyridazin-3-olate

Systemtic Name: 4-chloranyl-5-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pyridazin-3-olate Openeye Name: 4-chloro-5-[2-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]pyridazin-3-olate CAS Name: 4-chloro-5-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-pyridazinolate IUPAC Name: 4-chloro-5-[2-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pyridazin-3-olate Traditional Name: 4-chloro-5-[N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]pyridazin-3-olate Formula: C11H7ClN5O4- MolecularWeight: 308.65738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=CNNC2=CN=NC(=C2Cl)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)C(=CC1=CNNC2=CN=NC(=C2Cl)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8ClN5O4/c12-10-7(5-14-16-11(10)19)15-13-4-6-1-2-9(18)8(3-6)17(20)21/h1-5,13H,(H2,15,16,19)/p-1