2-[3-[2-cyano-2-(3-nitrophenyl)ethenyl]indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[2-cyano-2-(3-nitrophenyl)ethenyl]indol-1-yl]ethanoic acid Openeye Name: 2-[3-[2-cyano-2-(3-nitrophenyl)vinyl]indol-1-yl]acetic acid CAS Name: 2-[3-[2-cyano-2-(3-nitrophenyl)ethenyl]-1-indolyl]acetic acid IUPAC Name: 2-[3-[2-cyano-2-(3-nitrophenyl)ethenyl]indol-1-yl]acetic acid Traditional Name: 2-[3-[2-cyano-2-(3-nitrophenyl)vinyl]indol-1-yl]acetic acid Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)O)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)O)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O4/c20-10-14(13-4-3-5-16(9-13)22(25)26)8-15-11-21(12-19(23)24)18-7-2-1-6-17(15)18/h1-9,11H,12H2,(H,23,24)