2-[(2-nitropyridin-3-yl)oxymethyl]indolizine-1-carbonitrile

Systemtic Name: 2-[(2-nitropyridin-3-yl)oxymethyl]indolizine-1-carbonitrile Openeye Name: 2-[(2-nitro-3-pyridyl)oxymethyl]indolizine-1-carbonitrile CAS Name: 2-[(2-nitro-3-pyridinyl)oxymethyl]-1-indolizinecarbonitrile IUPAC Name: 2-[(2-nitropyridin-3-yl)oxymethyl]indolizine-1-carbonitrile Traditional Name: 2-[(2-nitro-3-pyridyl)oxymethyl]indolizine-1-carbonitrile Formula: C15H10N4O3 MolecularWeight: 294.2649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2C=C1)COC3=C(N=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC2=C(C(=CN2C=C1)COC3=C(N=CC=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H10N4O3/c16-8-12-11(9-18-7-2-1-4-13(12)18)10-22-14-5-3-6-17-15(14)19(20)21/h1-7,9H,10H2