N'-[2-[(2-methoxyphenyl)amino]ethanoyl]-3-methyl-4-nitro-benzohydrazide

Systemtic Name: N'-[2-[(2-methoxyphenyl)amino]ethanoyl]-3-methyl-4-nitro-benzohydrazide Openeye Name: N'-[2-(2-methoxyanilino)acetyl]-3-methyl-4-nitro-benzohydrazide CAS Name: N'-[2-(2-methoxyanilino)-1-oxoethyl]-3-methyl-4-nitrobenzohydrazide IUPAC Name: N'-[2-(2-methoxyanilino)acetyl]-3-methyl-4-nitrobenzohydrazide Traditional Name: 3-methyl-4-nitro-N'-[2-(o-anisidino)acetyl]benzohydrazide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=O)CNC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=O)CNC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c1-11-9-12(7-8-14(11)21(24)25)17(23)20-19-16(22)10-18-13-5-3-4-6-15(13)26-2/h3-9,18H,10H2,1-2H3,(H,19,22)(H,20,23)