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

Systemtic Name: 4-(methylamino)-N'-[2-(2-methylphenoxy)ethanoyl]-3-nitro-benzohydrazide Openeye Name: 4-(methylamino)-N'-[2-(2-methylphenoxy)acetyl]-3-nitro-benzohydrazide CAS Name: 4-(methylamino)-N'-[2-(2-methylphenoxy)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: 4-(methylamino)-N'-[2-(2-methylphenoxy)acetyl]-3-nitrobenzohydrazide Traditional Name: 4-(methylamino)-N'-[2-(2-methylphenoxy)acetyl]-3-nitro-benzohydrazide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

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