2-indol-1-yl-3-(3-nitropyridin-2-yl)oxy-propanal

Systemtic Name: 2-indol-1-yl-3-(3-nitropyridin-2-yl)oxy-propanal Openeye Name: 2-indol-1-yl-3-[(3-nitro-2-pyridyl)oxy]propanal CAS Name: 2-(1-indolyl)-3-[(3-nitro-2-pyridinyl)oxy]propanal IUPAC Name: 2-indol-1-yl-3-(3-nitropyridin-2-yl)oxypropanal Traditional Name: 2-indol-1-yl-3-[(3-nitro-2-pyridyl)oxy]propionaldehyde Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C(COC3=C(C=CC=N3)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C(COC3=C(C=CC=N3)[N+](=O)[O-])C=O

InChI

InChI=1S/C16H13N3O4/c20-10-13(18-9-7-12-4-1-2-5-14(12)18)11-23-16-15(19(21)22)6-3-8-17-16/h1-10,13H,11H2