N-[2,6-bis(chloranyl)-4-nitro-phenyl]-3-nitro-2-oxidanylidene-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)propanamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-nitro-phenyl]-3-nitro-2-oxidanylidene-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)propanamide Openeye Name: N-(2,6-dichloro-4-nitro-phenyl)-3-nitro-2-oxo-3-(3-oxo-1H-isobenzofuran-1-yl)propanamide CAS Name: N-(2,6-dichloro-4-nitrophenyl)-3-nitro-2-oxo-3-(3-oxo-1H-isobenzofuran-1-yl)propanamide IUPAC Name: N-(2,6-dichloro-4-nitrophenyl)-3-nitro-2-oxo-3-(3-oxo-1H-2-benzofuran-1-yl)propanamide Traditional Name: N-(2,6-dichloro-4-nitro-phenyl)-2-keto-3-nitro-3-phthalidyl-propionamide Formula: C17H9Cl2N3O8 MolecularWeight: 454.17466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)C(C(=O)C(=O)NC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)C(C(=O)C(=O)NC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H9Cl2N3O8/c18-10-5-7(21(26)27)6-11(19)12(10)20-16(24)14(23)13(22(28)29)15-8-3-1-2-4-9(8)17(25)30-15/h1-6,13,15H,(H,20,24)