N'-[(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-[(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)ethanehydrazide Openeye Name: N'-[(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide CAS Name: N'-[(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide IUPAC Name: N'-[(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide Traditional Name: N'-[(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

CC1=CC(=CNNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C(=O)C=C1

InChI

InChI=1S/C16H15N3O5/c1-11-6-7-14(20)12(8-11)9-17-18-16(21)10-24-15-5-3-2-4-13(15)19(22)23/h2-9,17H,10H2,1H3,(H,18,21)