N'-cyclopentylcarbonyl-4-methoxy-3-nitro-benzohydrazide

Systemtic Name: N'-cyclopentylcarbonyl-4-methoxy-3-nitro-benzohydrazide Openeye Name: N'-(cyclopentanecarbonyl)-4-methoxy-3-nitro-benzohydrazide CAS Name: N'-[cyclopentyl(oxo)methyl]-4-methoxy-3-nitrobenzohydrazide IUPAC Name: N'-(cyclopentanecarbonyl)-4-methoxy-3-nitrobenzohydrazide Traditional Name: N'-(cyclopentanecarbonyl)-4-methoxy-3-nitro-benzohydrazide Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O5/c1-22-12-7-6-10(8-11(12)17(20)21)14(19)16-15-13(18)9-4-2-3-5-9/h6-9H,2-5H2,1H3,(H,15,18)(H,16,19)