2-(3-nitro-4-phenylmethoxy-phenyl)indolizine-3-carbaldehyde

Systemtic Name: 2-(3-nitro-4-phenylmethoxy-phenyl)indolizine-3-carbaldehyde Openeye Name: 2-(4-benzyloxy-3-nitro-phenyl)indolizine-3-carbaldehyde CAS Name: 2-(3-nitro-4-phenylmethoxyphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(3-nitro-4-phenylmethoxyphenyl)indolizine-3-carbaldehyde Traditional Name: 2-(4-benzoxy-3-nitro-phenyl)indolizine-3-carbaldehyde Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=C(N4C=CC=CC4=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=C(N4C=CC=CC4=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O4/c25-14-21-19(13-18-8-4-5-11-23(18)21)17-9-10-22(20(12-17)24(26)27)28-15-16-6-2-1-3-7-16/h1-14H,15H2