2,4-bis(chloranyl)-6-[[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenolate

Systemtic Name: 2,4-bis(chloranyl)-6-[[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenolate Openeye Name: 2,4-dichloro-6-[[(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenolate CAS Name: 2,4-dichloro-6-[[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenolate IUPAC Name: 2,4-dichloro-6-[[(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenolate Traditional Name: 2,4-dichloro-6-[[(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenolate Formula: C14H8Cl2N3O5- MolecularWeight: 369.13642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)C2=CC(=CC(=C2[O-])Cl)Cl)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CNNC(=O)C2=CC(=CC(=C2[O-])Cl)Cl)C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H9Cl2N3O5/c15-8-4-9(13(21)10(16)5-8)14(22)18-17-6-7-2-1-3-11(12(7)20)19(23)24/h1-6,17,21H,(H,18,22)/p-1