9-azanyl-7-nitro-3,4-dihydro-2H-acridin-1-one

Systemtic Name: 9-azanyl-7-nitro-3,4-dihydro-2H-acridin-1-one Openeye Name: 9-amino-7-nitro-3,4-dihydro-2H-acridin-1-one CAS Name: 9-amino-7-nitro-3,4-dihydro-2H-acridin-1-one IUPAC Name: 9-amino-7-nitro-3,4-dihydro-2H-acridin-1-one Traditional Name: 9-amino-7-nitro-3,4-dihydro-2H-acridin-1-one Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2C(=O)C1)N

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2C(=O)C1)N

InChI

InChI=1S/C13H11N3O3/c14-13-8-6-7(16(18)19)4-5-9(8)15-10-2-1-3-11(17)12(10)13/h4-6H,1-3H2,(H2,14,15)