N'-[2-[(2-ethoxyphenyl)amino]ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-[(2-ethoxyphenyl)amino]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(2-ethoxyanilino)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(2-ethoxyanilino)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2-ethoxyanilino)acetyl]-3-nitrobenzohydrazide Traditional Name: 3-nitro-N'-[2-(o-phenetidino)acetyl]benzohydrazide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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