[4-(5-nitropyridin-2-yl)oxy-3H-inden-1-yl] benzoate

Systemtic Name: [4-(5-nitropyridin-2-yl)oxy-3H-inden-1-yl] benzoate Openeye Name: [4-[(5-nitro-2-pyridyl)oxy]-3H-inden-1-yl] benzoate CAS Name: benzoic acid [4-[(5-nitro-2-pyridinyl)oxy]-3H-inden-1-yl] ester IUPAC Name: [4-(5-nitropyridin-2-yl)oxy-3H-inden-1-yl] benzoate Traditional Name: benzoic acid [4-[(5-nitro-2-pyridyl)oxy]-3H-inden-1-yl] ester Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C1C(=CC=C2)OC3=NC=C(C=C3)[N+](=O)[O-])OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C=C(C2=C1C(=CC=C2)OC3=NC=C(C=C3)[N+](=O)[O-])OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H14N2O5/c24-21(14-5-2-1-3-6-14)28-19-11-10-17-16(19)7-4-8-18(17)27-20-12-9-15(13-22-20)23(25)26/h1-9,11-13H,10H2