N'-[2-(4-cyanophenoxy)ethanoyl]-4-(cyclopropylamino)-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-4-(cyclopropylamino)-3-nitro-benzohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-4-(cyclopropylamino)-3-nitro-benzohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-4-(cyclopropylamino)-3-nitrobenzohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-4-(cyclopropylamino)-3-nitrobenzohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-4-(cyclopropylamino)-3-nitro-benzohydrazide Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O5/c20-10-12-1-6-15(7-2-12)29-11-18(25)22-23-19(26)13-3-8-16(21-14-4-5-14)17(9-13)24(27)28/h1-3,6-9,14,21H,4-5,11H2,(H,22,25)(H,23,26)