4-[(2Z)-2-(3-carboxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(2Z)-2-(3-carboxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(2Z)-2-(3-carboxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(2Z)-2-(3-carboxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(2Z)-2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(N'Z)-N'-(3-carboxy-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]-N-hydroxy-benzeneamine oxide Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C=CC(=O)C(=C2)C(=O)O)[NH+](O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C\2/C=CC(=O)C(=C2)C(=O)O)[NH+](O)[O-]

InChI

InChI=1S/C13H11N3O5/c17-12-6-3-9(7-11(12)13(18)19)15-14-8-1-4-10(5-2-8)16(20)21/h1-7,14,16,20H,(H,18,19)/b15-9-