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

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N'-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N'-[(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N'-[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N'-[(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methyl-2-nitro-phenoxy)acetohydrazide Formula: C16H14N4O7 MolecularWeight: 374.30496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O7/c1-10-5-6-14(13(7-10)20(25)26)27-9-15(21)18-17-8-11-3-2-4-12(16(11)22)19(23)24/h2-8,17H,9H2,1H3,(H,18,21)