2-(3-hydroxyphenyl)-N'-[(E)-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3-hydroxyphenyl)-N'-[(E)-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-hydroxyphenyl)-N'-[(E)-(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3-hydroxyphenyl)-N'-[(E)-(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-hydroxyphenyl)-N'-[(E)-(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-hydroxyphenyl)-N'-[(E)-(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c19-12-5-1-3-10(7-12)8-14(20)17-16-9-11-4-2-6-13(15(11)21)18(22)23/h1-7,9,16,19H,8H2,(H,17,20)/b11-9+