1,3,4-tris(chloranyl)-7-nitro-9-oxidanylidene-10H-acridine-2-carboxamide

Systemtic Name: 1,3,4-tris(chloranyl)-7-nitro-9-oxidanylidene-10H-acridine-2-carboxamide Openeye Name: 1,3,4-trichloro-7-nitro-9-oxo-10H-acridine-2-carboxamide CAS Name: 1,3,4-trichloro-7-nitro-9-oxo-10H-acridine-2-carboxamide IUPAC Name: 1,3,4-trichloro-7-nitro-9-oxo-10H-acridine-2-carboxamide Traditional Name: 1,3,4-trichloro-9-keto-7-nitro-10H-acridine-2-carboxamide Formula: C14H6Cl3N3O4 MolecularWeight: 386.57414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=C(N2)C(=C(C(=C3Cl)C(=O)N)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=C(N2)C(=C(C(=C3Cl)C(=O)N)Cl)Cl

InChI

InChI=1S/C14H6Cl3N3O4/c15-9-7(14(18)22)10(16)11(17)12-8(9)13(21)5-3-4(20(23)24)1-2-6(5)19-12/h1-3H,(H2,18,22)(H,19,21)