10-(3-nitrophenyl)-8aH-acridin-10-ium-9-one

Systemtic Name: 10-(3-nitrophenyl)-8aH-acridin-10-ium-9-one Openeye Name: 10-(3-nitrophenyl)-8aH-acridin-10-ium-9-one CAS Name: 10-(3-nitrophenyl)-8aH-acridin-10-ium-9-one IUPAC Name: 10-(3-nitrophenyl)-8aH-acridin-10-ium-9-one Traditional Name: 10-(3-nitrophenyl)-8aH-acridin-10-ium-9-one Formula: C19H13N2O3+ MolecularWeight: 317.31812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3C=CC=CC3=[N+]2C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3C=CC=CC3=[N+]2C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N2O3/c22-19-15-8-1-3-10-17(15)20(18-11-4-2-9-16(18)19)13-6-5-7-14(12-13)21(23)24/h1-12,15H/q+1