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

Systemtic Name: [4-(5-nitropyridin-2-yl)oxy-3H-inden-1-yl] ethanoate Openeye Name: [4-[(5-nitro-2-pyridyl)oxy]-3H-inden-1-yl] acetate CAS Name: acetic acid [4-[(5-nitro-2-pyridinyl)oxy]-3H-inden-1-yl] ester IUPAC Name: [4-(5-nitropyridin-2-yl)oxy-3H-inden-1-yl] acetate Traditional Name: acetic acid [4-[(5-nitro-2-pyridyl)oxy]-3H-inden-1-yl] ester Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CCC2=C1C=CC=C2OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CCC2=C1C=CC=C2OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O5/c1-10(19)22-15-7-6-13-12(15)3-2-4-14(13)23-16-8-5-11(9-17-16)18(20)21/h2-5,7-9H,6H2,1H3