N'-[(3-methoxy-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(pyrazol-1-ylmethyl)benzohydrazide

Systemtic Name: N'-[(3-methoxy-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(pyrazol-1-ylmethyl)benzohydrazide Openeye Name: N'-[(3-methoxy-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(pyrazol-1-ylmethyl)benzohydrazide CAS Name: N'-[(3-methoxy-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-(1-pyrazolylmethyl)benzohydrazide IUPAC Name: N'-[(3-methoxy-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(pyrazol-1-ylmethyl)benzohydrazide Traditional Name: N'-[(6-keto-3-methoxy-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(pyrazol-1-ylmethyl)benzohydrazide Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC(=CC=C2)CN3C=CC=N3)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC(=CC=C2)CN3C=CC=N3)C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O5/c1-29-16-9-15(18(25)17(10-16)24(27)28)11-20-22-19(26)14-5-2-4-13(8-14)12-23-7-3-6-21-23/h2-11,20H,12H2,1H3,(H,22,26)