3-[2-[2-(2,4-dinitrophenyl)ethanoyl]hydrazinyl]-N-prop-2-enyl-but-3-enamide

Systemtic Name: 3-[2-[2-(2,4-dinitrophenyl)ethanoyl]hydrazinyl]-N-prop-2-enyl-but-3-enamide Openeye Name: N-allyl-3-[2-[2-(2,4-dinitrophenyl)acetyl]hydrazino]but-3-enamide CAS Name: 3-[[2-(2,4-dinitrophenyl)-1-oxoethyl]hydrazo]-N-prop-2-enyl-3-butenamide IUPAC Name: 3-[2-[2-(2,4-dinitrophenyl)acetyl]hydrazinyl]-N-prop-2-enylbut-3-enamide Traditional Name: N-allyl-3-[N'-[2-(2,4-dinitrophenyl)acetyl]hydrazino]but-3-enamide Formula: C15H17N5O6 MolecularWeight: 363.32538

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC(=C)NNC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)CC(=C)NNC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O6/c1-3-6-16-14(21)7-10(2)17-18-15(22)8-11-4-5-12(19(23)24)9-13(11)20(25)26/h3-5,9,17H,1-2,6-8H2,(H,16,21)(H,18,22)