N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(methylamino)-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(methylamino)-3-nitro-benzohydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(methylamino)-3-nitro-benzohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-4-(methylamino)-3-nitrobenzohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(methylamino)-3-nitrobenzohydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(methylamino)-3-nitro-benzohydrazide Formula: C19H22N4O6 MolecularWeight: 402.40118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O6/c1-4-28-14-6-8-15(9-7-14)29-12(2)18(24)21-22-19(25)13-5-10-16(20-3)17(11-13)23(26)27/h5-12,20H,4H2,1-3H3,(H,21,24)(H,22,25)