(E)-N-(4-methoxy-2-nitro-phenyl)-3-(2-pentanoylhydrazinyl)but-2-enamide

Systemtic Name: (E)-N-(4-methoxy-2-nitro-phenyl)-3-(2-pentanoylhydrazinyl)but-2-enamide Openeye Name: (E)-N-(4-methoxy-2-nitro-phenyl)-3-(2-pentanoylhydrazino)but-2-enamide CAS Name: (E)-N-(4-methoxy-2-nitrophenyl)-3-(1-oxopentylhydrazo)-2-butenamide IUPAC Name: (E)-N-(4-methoxy-2-nitrophenyl)-3-(2-pentanoylhydrazinyl)but-2-enamide Traditional Name: (E)-N-(4-methoxy-2-nitro-phenyl)-3-(N'-valerylhydrazino)but-2-enamide Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC(=CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])C

Isomeric SMILES

CCCCC(=O)NN/C(=C/C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])/C

InChI

InChI=1S/C16H22N4O5/c1-4-5-6-15(21)19-18-11(2)9-16(22)17-13-8-7-12(25-3)10-14(13)20(23)24/h7-10,18H,4-6H2,1-3H3,(H,17,22)(H,19,21)/b11-9+