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3-[[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-5-oxidanyl-phenolate

3-[[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-5-oxidanyl-phenolate

Systemtic Name:3-[[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-5-oxidanyl-phenolate
Openeye Name:3-hydroxy-5-[[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenolate
CAS Name:3-hydroxy-5-[[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenolate
IUPAC Name:3-hydroxy-5-[[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenolate
Traditional Name:3-hydroxy-5-[[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenolate
Formula: C14H10N3O6-
MolecularWeight: 316.2457
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H11N3O6/c18-11-4-8(5-12(19)6-11)14(21)16-15-7-9-3-10(17(22)23)1-2-13(9)20/h1-7,15,18-19H,(H,16,21)/p-1


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