1-chloranyl-2,4-dinitro-10H-acridin-3-one

Systemtic Name: 1-chloranyl-2,4-dinitro-10H-acridin-3-one Openeye Name: 1-chloro-2,4-dinitro-10H-acridin-3-one CAS Name: 1-chloro-2,4-dinitro-10H-acridin-3-one IUPAC Name: 1-chloro-2,4-dinitro-10H-acridin-3-one Traditional Name: 1-chloro-2,4-dinitro-10H-acridin-3-one Formula: C13H6ClN3O5 MolecularWeight: 319.65684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=C(C(=O)C(=C3Cl)[N+](=O)[O-])[N+](=O)[O-])N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=C(C(=O)C(=C3Cl)[N+](=O)[O-])[N+](=O)[O-])N2

InChI

InChI=1S/C13H6ClN3O5/c14-9-7-5-6-3-1-2-4-8(6)15-10(7)12(17(21)22)13(18)11(9)16(19)20/h1-5,15H