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

Systemtic Name: 4-(cyclopropylamino)-N'-[2-(2-methylphenoxy)ethanoyl]-3-nitro-benzohydrazide Openeye Name: 4-(cyclopropylamino)-N'-[2-(2-methylphenoxy)acetyl]-3-nitro-benzohydrazide CAS Name: 4-(cyclopropylamino)-N'-[2-(2-methylphenoxy)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: 4-(cyclopropylamino)-N'-[2-(2-methylphenoxy)acetyl]-3-nitrobenzohydrazide Traditional Name: 4-(cyclopropylamino)-N'-[2-(2-methylphenoxy)acetyl]-3-nitro-benzohydrazide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c1-12-4-2-3-5-17(12)28-11-18(24)21-22-19(25)13-6-9-15(20-14-7-8-14)16(10-13)23(26)27/h2-6,9-10,14,20H,7-8,11H2,1H3,(H,21,24)(H,22,25)