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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

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