2-[(4-methyl-2-nitro-phenoxy)methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[(4-methyl-2-nitro-phenoxy)methyl]indolizine-1-carbonitrile Openeye Name: 2-[(4-methyl-2-nitro-phenoxy)methyl]indolizine-1-carbonitrile CAS Name: 2-[(4-methyl-2-nitrophenoxy)methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[(4-methyl-2-nitrophenoxy)methyl]indolizine-1-carbonitrile Traditional Name: 2-[(4-methyl-2-nitro-phenoxy)methyl]indolizine-1-carbonitrile Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CN3C=CC=CC3=C2C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CN3C=CC=CC3=C2C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c1-12-5-6-17(16(8-12)20(21)22)23-11-13-10-19-7-3-2-4-15(19)14(13)9-18/h2-8,10H,11H2,1H3