2-[1-[(3,5-dinitrophenyl)methyl]-2,3-dihydroindol-5-yl]ethanoic acid

Systemtic Name: 2-[1-[(3,5-dinitrophenyl)methyl]-2,3-dihydroindol-5-yl]ethanoic acid Openeye Name: 2-[1-[(3,5-dinitrophenyl)methyl]indolin-5-yl]acetic acid CAS Name: 2-[1-[(3,5-dinitrophenyl)methyl]-2,3-dihydroindol-5-yl]acetic acid IUPAC Name: 2-[1-[(3,5-dinitrophenyl)methyl]-2,3-dihydroindol-5-yl]acetic acid Traditional Name: 2-[1-(3,5-dinitrobenzyl)indolin-5-yl]acetic acid Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)CC(=O)O)CC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)CC(=O)O)CC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6/c21-17(22)8-11-1-2-16-13(5-11)3-4-18(16)10-12-6-14(19(23)24)9-15(7-12)20(25)26/h1-2,5-7,9H,3-4,8,10H2,(H,21,22)