2,4-dinitro-5-propan-2-yl-10H-acridin-9-one

Systemtic Name: 2,4-dinitro-5-propan-2-yl-10H-acridin-9-one Openeye Name: 5-isopropyl-2,4-dinitro-10H-acridin-9-one CAS Name: 2,4-dinitro-5-propan-2-yl-10H-acridin-9-one IUPAC Name: 2,4-dinitro-5-propan-2-yl-10H-acridin-9-one Traditional Name: 5-isopropyl-2,4-dinitro-10H-acridin-9-one Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC3=C(C=C(C=C3C2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC3=C(C=C(C=C3C2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c1-8(2)10-4-3-5-11-14(10)17-15-12(16(11)20)6-9(18(21)22)7-13(15)19(23)24/h3-8H,1-2H3,(H,17,20)