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

Systemtic Name: N'-[2-[(2-methoxyphenyl)amino]ethanoyl]-4-(methylamino)-3-nitro-benzohydrazide Openeye Name: N'-[2-(2-methoxyanilino)acetyl]-4-(methylamino)-3-nitro-benzohydrazide CAS Name: N'-[2-(2-methoxyanilino)-1-oxoethyl]-4-(methylamino)-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2-methoxyanilino)acetyl]-4-(methylamino)-3-nitrobenzohydrazide Traditional Name: 4-(methylamino)-3-nitro-N'-[2-(o-anisidino)acetyl]benzohydrazide Formula: C17H19N5O5 MolecularWeight: 373.36326

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NNC(=O)CNC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NNC(=O)CNC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O5/c1-18-12-8-7-11(9-14(12)22(25)26)17(24)21-20-16(23)10-19-13-5-3-4-6-15(13)27-2/h3-9,18-19H,10H2,1-2H3,(H,20,23)(H,21,24)