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2-(5-nitroindol-1-yl)-2-phenyl-ethanoic acid

2-(5-nitroindol-1-yl)-2-phenyl-ethanoic acid

Systemtic Name:2-(5-nitroindol-1-yl)-2-phenyl-ethanoic acid
Openeye Name:2-(5-nitroindol-1-yl)-2-phenyl-acetic acid
CAS Name:2-(5-nitro-1-indolyl)-2-phenylacetic acid
IUPAC Name:2-(5-nitroindol-1-yl)-2-phenylacetic acid
Traditional Name:2-(5-nitroindol-1-yl)-2-phenyl-acetic acid
Formula: C16H12N2O4
MolecularWeight: 296.27748
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)N2C=CC3=C2C=CC(=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)N2C=CC3=C2C=CC(=C3)[N+](=O)[O-]


InChI

InChI=1S/C16H12N2O4/c19-16(20)15(11-4-2-1-3-5-11)17-9-8-12-10-13(18(21)22)6-7-14(12)17/h1-10,15H,(H,19,20)


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