4-chloranyl-2-[[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenolate

Systemtic Name: 4-chloranyl-2-[[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenolate Openeye Name: 4-chloro-2-[[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenolate CAS Name: 4-chloro-2-[[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenolate IUPAC Name: 4-chloro-2-[[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenolate Traditional Name: 4-chloro-2-[[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenolate Formula: C14H9ClN3O5- MolecularWeight: 334.69136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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