N'-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]prop-1-en-2-yl]-4-nitro-benzohydrazide

Systemtic Name: N'-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]prop-1-en-2-yl]-4-nitro-benzohydrazide Openeye Name: N'-[1-[(2,5-dioxopyrrolidin-1-yl)methyl]vinyl]-4-nitro-benzohydrazide CAS Name: N'-[3-(2,5-dioxo-1-pyrrolidinyl)prop-1-en-2-yl]-4-nitrobenzohydrazide IUPAC Name: N'-[3-(2,5-dioxopyrrolidin-1-yl)prop-1-en-2-yl]-4-nitrobenzohydrazide Traditional Name: 4-nitro-N'-[1-(succinimidomethyl)vinyl]benzohydrazide Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C(=O)CCC1=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=C(CN1C(=O)CCC1=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O5/c1-9(8-17-12(19)6-7-13(17)20)15-16-14(21)10-2-4-11(5-3-10)18(22)23/h2-5,15H,1,6-8H2,(H,16,21)