N'-[(Z)-(3-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylphenoxy)ethanehydrazide

Systemtic Name: N'-[(Z)-(3-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylphenoxy)ethanehydrazide Openeye Name: N'-[(Z)-(3-methoxy-2-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylphenoxy)acetohydrazide CAS Name: N'-[(Z)-(3-methoxy-2-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-methylphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(3-methoxy-2-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylphenoxy)acetohydrazide Traditional Name: N'-[(Z)-(4-keto-3-methoxy-2-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylphenoxy)acetohydrazide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC=C2C=CC(=O)C(=C2[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NN/C=C\2/C=CC(=O)C(=C2[N+](=O)[O-])OC

InChI

InChI=1S/C17H17N3O6/c1-11-5-3-4-6-14(11)26-10-15(22)19-18-9-12-7-8-13(21)17(25-2)16(12)20(23)24/h3-9,18H,10H2,1-2H3,(H,19,22)/b12-9-