(2E)-8-azido-2-[(4-nitrophenyl)methylidene]-3-oxidanylidene-octanoic acid

Systemtic Name: (2E)-8-azido-2-[(4-nitrophenyl)methylidene]-3-oxidanylidene-octanoic acid Openeye Name: (2E)-8-azido-2-[(4-nitrophenyl)methylene]-3-oxo-octanoic acid CAS Name: (2E)-8-azido-2-[(4-nitrophenyl)methylidene]-3-oxooctanoic acid IUPAC Name: (2E)-8-azido-2-[(4-nitrophenyl)methylidene]-3-oxooctanoic acid Traditional Name: (E)-2-(6-azidohexanoyl)-3-(4-nitrophenyl)acrylic acid Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(=O)CCCCCN=[N+]=[N-])C(=O)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O5/c16-18-17-9-3-1-2-4-14(20)13(15(21)22)10-11-5-7-12(8-6-11)19(23)24/h5-8,10H,1-4,9H2,(H,21,22)/b13-10+