N-(8-chloranyl-2-nitro-6-oxidanylidene-5H-phenanthridin-3-yl)ethanamide

Systemtic Name: N-(8-chloranyl-2-nitro-6-oxidanylidene-5H-phenanthridin-3-yl)ethanamide Openeye Name: N-(8-chloro-2-nitro-6-oxo-5H-phenanthridin-3-yl)acetamide CAS Name: N-(8-chloro-2-nitro-6-oxo-5H-phenanthridin-3-yl)acetamide IUPAC Name: N-(8-chloro-2-nitro-6-oxo-5H-phenanthridin-3-yl)acetamide Traditional Name: N-(8-chloro-6-keto-2-nitro-5H-phenanthridin-3-yl)acetamide Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C3=C(C=C(C=C3)Cl)C(=O)NC2=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C2C3=C(C=C(C=C3)Cl)C(=O)NC2=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O4/c1-7(20)17-13-6-12-10(5-14(13)19(22)23)9-3-2-8(16)4-11(9)15(21)18-12/h2-6H,1H3,(H,17,20)(H,18,21)