4-chloranyl-2-[[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenolate

Systemtic Name: 4-chloranyl-2-[[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenolate Openeye Name: 4-chloro-2-[[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenolate CAS Name: 4-chloro-2-[[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenolate IUPAC Name: 4-chloro-2-[[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenolate Traditional Name: 4-chloro-2-[[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenolate Formula: C14H9ClN3O5- MolecularWeight: 334.69136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-])[O-]

InChI

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