3-azanyl-5-nitro-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 3-azanyl-5-nitro-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 3-amino-N'-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-nitro-benzohydrazide CAS Name: 3-amino-N'-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-nitrobenzohydrazide IUPAC Name: 3-amino-N'-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-nitrobenzohydrazide Traditional Name: 3-amino-N'-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-5-nitro-benzohydrazide Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=CNNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N)O

Isomeric SMILES

C1=CC(=O)C(=CC1=CNNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N)O

InChI

InChI=1S/C14H12N4O5/c15-10-4-9(5-11(6-10)18(22)23)14(21)17-16-7-8-1-2-12(19)13(20)3-8/h1-7,16,20H,15H2,(H,17,21)