N'-[3-(4-ethylphenyl)propanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[3-(4-ethylphenyl)propanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[3-(4-ethylphenyl)propanoyl]-3-nitro-benzohydrazide CAS Name: N'-[3-(4-ethylphenyl)-1-oxopropyl]-3-nitrobenzohydrazide IUPAC Name: N'-[3-(4-ethylphenyl)propanoyl]-3-nitrobenzohydrazide Traditional Name: N'-[3-(4-ethylphenyl)propanoyl]-3-nitro-benzohydrazide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-2-13-6-8-14(9-7-13)10-11-17(22)19-20-18(23)15-4-3-5-16(12-15)21(24)25/h3-9,12H,2,10-11H2,1H3,(H,19,22)(H,20,23)