1-(methylamino)-4-nitro-7-oxidanyl-10H-acridin-9-one

Systemtic Name: 1-(methylamino)-4-nitro-7-oxidanyl-10H-acridin-9-one Openeye Name: 7-hydroxy-1-(methylamino)-4-nitro-10H-acridin-9-one CAS Name: 7-hydroxy-1-(methylamino)-4-nitro-10H-acridin-9-one IUPAC Name: 7-hydroxy-1-(methylamino)-4-nitro-10H-acridin-9-one Traditional Name: 7-hydroxy-1-(methylamino)-4-nitro-10H-acridin-9-one Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=C(C2=O)C=C(C=C3)O

Isomeric SMILES

CNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=C(C2=O)C=C(C=C3)O

InChI

InChI=1S/C14H11N3O4/c1-15-10-4-5-11(17(20)21)13-12(10)14(19)8-6-7(18)2-3-9(8)16-13/h2-6,15,18H,1H3,(H,16,19)