N-[2-[[2-[(2Z)-2-ethylidenehydrazinyl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-[[2-[(2Z)-2-ethylidenehydrazinyl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: N-[2-[[2-[(2Z)-2-ethylidenehydrazino]-2-oxo-ethyl]amino]-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N-[2-[[2-[(2Z)-2-ethylidenehydrazinyl]-2-oxoethyl]amino]-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N-[2-[[2-[(2Z)-2-ethylidenehydrazinyl]-2-oxoethyl]amino]-2-oxoethyl]-4-nitrobenzamide Traditional Name: N-[2-[[2-[(N'Z)-N'-ethylidenehydrazino]-2-keto-ethyl]amino]-2-keto-ethyl]-4-nitro-benzamide Formula: C13H15N5O5 MolecularWeight: 321.2887

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=N\NC(=O)CNC(=O)CNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O5/c1-2-16-17-12(20)8-14-11(19)7-15-13(21)9-3-5-10(6-4-9)18(22)23/h2-6H,7-8H2,1H3,(H,14,19)(H,15,21)(H,17,20)/b16-2-