N'-[2-[(4,5-dimethoxy-2-methyl-phenyl)amino]ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-[(4,5-dimethoxy-2-methyl-phenyl)amino]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(4,5-dimethoxy-2-methyl-anilino)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(4,5-dimethoxy-2-methylanilino)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(4,5-dimethoxy-2-methylanilino)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(4,5-dimethoxy-2-methyl-anilino)acetyl]-3-nitro-benzohydrazide Formula: C18H20N4O6 MolecularWeight: 388.3746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H20N4O6/c1-11-7-15(27-2)16(28-3)9-14(11)19-10-17(23)20-21-18(24)12-5-4-6-13(8-12)22(25)26/h4-9,19H,10H2,1-3H3,(H,20,23)(H,21,24)