2-[(2-methoxy-5-nitro-phenoxy)methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[(2-methoxy-5-nitro-phenoxy)methyl]indolizine-1-carbonitrile Openeye Name: 2-[(2-methoxy-5-nitro-phenoxy)methyl]indolizine-1-carbonitrile CAS Name: 2-[(2-methoxy-5-nitrophenoxy)methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[(2-methoxy-5-nitrophenoxy)methyl]indolizine-1-carbonitrile Traditional Name: 2-[(2-methoxy-5-nitro-phenoxy)methyl]indolizine-1-carbonitrile Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=CN3C=CC=CC3=C2C#N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=CN3C=CC=CC3=C2C#N

InChI

InChI=1S/C17H13N3O4/c1-23-16-6-5-13(20(21)22)8-17(16)24-11-12-10-19-7-3-2-4-15(19)14(12)9-18/h2-8,10H,11H2,1H3