9-(methylamino)-7-nitro-3,4-dihydro-2H-acridin-1-one

Systemtic Name: 9-(methylamino)-7-nitro-3,4-dihydro-2H-acridin-1-one Openeye Name: 9-(methylamino)-7-nitro-3,4-dihydro-2H-acridin-1-one CAS Name: 9-(methylamino)-7-nitro-3,4-dihydro-2H-acridin-1-one IUPAC Name: 9-(methylamino)-7-nitro-3,4-dihydro-2H-acridin-1-one Traditional Name: 9-(methylamino)-7-nitro-3,4-dihydro-2H-acridin-1-one Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=NC3=C1C=C(C=C3)[N+](=O)[O-])CCCC2=O

Isomeric SMILES

CNC1=C2C(=NC3=C1C=C(C=C3)[N+](=O)[O-])CCCC2=O

InChI

InChI=1S/C14H13N3O3/c1-15-14-9-7-8(17(19)20)5-6-10(9)16-11-3-2-4-12(18)13(11)14/h5-7H,2-4H2,1H3,(H,15,16)