2,3-bis(3-nitrophenyl)quinolizin-5-ium-4-carbonitrile

Systemtic Name: 2,3-bis(3-nitrophenyl)quinolizin-5-ium-4-carbonitrile Openeye Name: 2,3-bis(3-nitrophenyl)quinolizin-5-ium-4-carbonitrile CAS Name: 2,3-bis(3-nitrophenyl)-4-quinolizin-5-iumcarbonitrile IUPAC Name: 2,3-bis(3-nitrophenyl)quinolizin-5-ium-4-carbonitrile Traditional Name: 2,3-bis(3-nitrophenyl)quinolizin-5-ium-4-carbonitrile Formula: C22H13N4O4+ MolecularWeight: 397.36302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)C=C(C(=C2C#N)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=[N+]2C(=C1)C=C(C(=C2C#N)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H13N4O4/c23-14-21-22(16-6-4-9-19(12-16)26(29)30)20(13-17-7-1-2-10-24(17)21)15-5-3-8-18(11-15)25(27)28/h1-13H/q+1