N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-(methylamino)-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-(methylamino)-3-nitro-benzohydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-(methylamino)-3-nitro-benzohydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-4-(methylamino)-3-nitrobenzohydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-(methylamino)-3-nitrobenzohydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-(methylamino)-3-nitro-benzohydrazide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-])C

InChI

InChI=1S/C18H20N4O5/c1-11-6-12(2)8-14(7-11)27-10-17(23)20-21-18(24)13-4-5-15(19-3)16(9-13)22(25)26/h4-9,19H,10H2,1-3H3,(H,20,23)(H,21,24)