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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NN/C=C\2/C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-11-4-2-3-5-15(11)24-10-16(21)18-17-9-12-8-13(19(22)23)6-7-14(12)20/h2-9,17H,10H2,1H3,(H,18,21)/b12-9-