2-(benzotriazol-1-yl)-N'-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(benzotriazol-1-yl)-N'-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(benzotriazol-1-yl)-N'-[(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1-benzotriazolyl)-N'-[(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(benzotriazol-1-yl)-N'-[(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(benzotriazol-1-yl)-N'-[(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C16H14N6O5 MolecularWeight: 370.31956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=O)CN2C3=CC=CC=C3N=N2)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=CNNC(=O)CN2C3=CC=CC=C3N=N2)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N6O5/c1-27-14-7-11(22(25)26)6-10(16(14)24)8-17-19-15(23)9-21-13-5-3-2-4-12(13)18-20-21/h2-8,17H,9H2,1H3,(H,19,23)