N'-(4-methoxyphenyl)carbonyl-3-nitro-benzohydrazide

Systemtic Name: N'-(4-methoxyphenyl)carbonyl-3-nitro-benzohydrazide Openeye Name: N'-(4-methoxybenzoyl)-3-nitro-benzohydrazide CAS Name: N'-[(4-methoxyphenyl)-oxomethyl]-3-nitrobenzohydrazide IUPAC Name: N'-(4-methoxybenzoyl)-3-nitrobenzohydrazide Traditional Name: 3-nitro-N'-p-anisoyl-benzohydrazide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c1-23-13-7-5-10(6-8-13)14(19)16-17-15(20)11-3-2-4-12(9-11)18(21)22/h2-9H,1H3,(H,16,19)(H,17,20)