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

Systemtic Name: N'-[(3-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methyl-2-nitro-phenoxy)ethanehydrazide Openeye Name: N'-[(3-methoxy-2-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methyl-2-nitro-phenoxy)acetohydrazide CAS Name: N'-[(3-methoxy-2-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-methyl-2-nitrophenoxy)acetohydrazide IUPAC Name: N'-[(3-methoxy-2-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methyl-2-nitrophenoxy)acetohydrazide Traditional Name: N'-[(4-keto-3-methoxy-2-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methyl-2-nitro-phenoxy)acetohydrazide Formula: C17H16N4O8 MolecularWeight: 404.33094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC=C2C=CC(=O)C(=C2[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC=C2C=CC(=O)C(=C2[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O8/c1-10-3-6-14(12(7-10)20(24)25)29-9-15(23)19-18-8-11-4-5-13(22)17(28-2)16(11)21(26)27/h3-8,18H,9H2,1-2H3,(H,19,23)