3-[2-(4-nitrophenyl)carbonylhydrazinyl]-N-prop-2-enyl-but-3-enamide

Systemtic Name: 3-[2-(4-nitrophenyl)carbonylhydrazinyl]-N-prop-2-enyl-but-3-enamide Openeye Name: N-allyl-3-[2-(4-nitrobenzoyl)hydrazino]but-3-enamide CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]hydrazo]-N-prop-2-enyl-3-butenamide IUPAC Name: 3-[2-(4-nitrobenzoyl)hydrazinyl]-N-prop-2-enylbut-3-enamide Traditional Name: N-allyl-3-[N'-(4-nitrobenzoyl)hydrazino]but-3-enamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC(=C)NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)CC(=C)NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-3-8-15-13(19)9-10(2)16-17-14(20)11-4-6-12(7-5-11)18(21)22/h3-7,16H,1-2,8-9H2,(H,15,19)(H,17,20)