N'-(3-methoxyphenyl)carbonyl-2-nitro-benzohydrazide

Systemtic Name: N'-(3-methoxyphenyl)carbonyl-2-nitro-benzohydrazide Openeye Name: N'-(3-methoxybenzoyl)-2-nitro-benzohydrazide CAS Name: N'-[(3-methoxyphenyl)-oxomethyl]-2-nitrobenzohydrazide IUPAC Name: N'-(3-methoxybenzoyl)-2-nitrobenzohydrazide Traditional Name: N'-m-anisoyl-2-nitro-benzohydrazide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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