(E)-3-azanyl-2-[(2E)-2-(4-azanylperoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-phenyl-but-2-enamide

Systemtic Name: (E)-3-azanyl-2-[(2E)-2-(4-azanylperoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-phenyl-but-2-enamide Openeye Name: (E)-3-amino-2-[(2E)-2-(4-aminoperoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-phenyl-but-2-enamide CAS Name: (E)-3-amino-2-[(2E)-2-(4-aminodioxy-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-N-phenyl-2-butenamide IUPAC Name: (E)-3-amino-2-[(2E)-2-(4-aminoperoxy-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-phenylbut-2-enamide Traditional Name: (E)-3-amino-2-[(N'E)-N'-(4-aminoperoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-phenyl-but-2-enamide Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NC1=CC=CC=C1)NN=C2C=CC(=CC2=O)OON)N

Isomeric SMILES

C/C(=C(/C(=O)NC1=CC=CC=C1)\N/N=C/2\C=CC(=CC2=O)OON)/N

InChI

InChI=1S/C16H17N5O4/c1-10(17)15(16(23)19-11-5-3-2-4-6-11)21-20-13-8-7-12(24-25-18)9-14(13)22/h2-9,21H,17-18H2,1H3,(H,19,23)/b15-10+,20-13+