2-[2-[2-(3-nitrophenyl)indolizin-3-yl]pyridin-1-ium-1-yl]ethanal

Systemtic Name: 2-[2-[2-(3-nitrophenyl)indolizin-3-yl]pyridin-1-ium-1-yl]ethanal Openeye Name: 2-[2-[2-(3-nitrophenyl)indolizin-3-yl]pyridin-1-ium-1-yl]acetaldehyde CAS Name: 2-[2-[2-(3-nitrophenyl)-3-indolizinyl]-1-pyridin-1-iumyl]acetaldehyde IUPAC Name: 2-[2-[2-(3-nitrophenyl)indolizin-3-yl]pyridin-1-ium-1-yl]acetaldehyde Traditional Name: 2-[2-[2-(3-nitrophenyl)indolizin-3-yl]pyridin-1-ium-1-yl]acetaldehyde Formula: C21H16N3O3+ MolecularWeight: 358.37004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)C2=C(C=C3N2C=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])CC=O

Isomeric SMILES

C1=CC=[N+](C(=C1)C2=C(C=C3N2C=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])CC=O

InChI

InChI=1S/C21H16N3O3/c25-13-12-22-10-3-2-9-20(22)21-19(15-17-7-1-4-11-23(17)21)16-6-5-8-18(14-16)24(26)27/h1-11,13-15H,12H2/q+1