1-azanyl-4-nitro-10,10a-dihydro-1H-acridin-2-one

Systemtic Name: 1-azanyl-4-nitro-10,10a-dihydro-1H-acridin-2-one Openeye Name: 1-amino-4-nitro-10,10a-dihydro-1H-acridin-2-one CAS Name: 1-amino-4-nitro-10,10a-dihydro-1H-acridin-2-one IUPAC Name: 1-amino-4-nitro-10,10a-dihydro-1H-acridin-2-one Traditional Name: 1-amino-4-nitro-10,10a-dihydro-1H-acridin-2-one Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=CC3=C(N2)C(=CC(=O)C3N)[N+](=O)[O-])C=C1

Isomeric SMILES

C1=CC2C(=CC3=C(N2)C(=CC(=O)C3N)[N+](=O)[O-])C=C1

InChI

InChI=1S/C13H11N3O3/c14-12-8-5-7-3-1-2-4-9(7)15-13(8)10(16(18)19)6-11(12)17/h1-6,9,12,15H,14H2