N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-prop-2-enoxy-benzohydrazide Openeye Name: 2-allyloxy-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-prop-2-enoxybenzohydrazide IUPAC Name: N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-prop-2-enoxybenzohydrazide Traditional Name: 2-allyloxy-N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-2-9-25-16-6-4-3-5-14(16)17(22)19-18-11-12-10-13(20(23)24)7-8-15(12)21/h2-8,10-11,18H,1,9H2,(H,19,22)