1-nitro-10,10a-dihydro-1H-acridin-2-one

Systemtic Name: 1-nitro-10,10a-dihydro-1H-acridin-2-one Openeye Name: 1-nitro-10,10a-dihydro-1H-acridin-2-one CAS Name: 1-nitro-10,10a-dihydro-1H-acridin-2-one IUPAC Name: 1-nitro-10,10a-dihydro-1H-acridin-2-one Traditional Name: 1-nitro-10,10a-dihydro-1H-acridin-2-one Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=CC3=C(N2)C=CC(=O)C3[N+](=O)[O-])C=C1

Isomeric SMILES

C1=CC2C(=CC3=C(N2)C=CC(=O)C3[N+](=O)[O-])C=C1

InChI

InChI=1S/C13H10N2O3/c16-12-6-5-11-9(13(12)15(17)18)7-8-3-1-2-4-10(8)14-11/h1-7,10,13-14H