4-(3-aminophenyl)-N-(4-nitrophenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)butanamide

Systemtic Name: 4-(3-aminophenyl)-N-(4-nitrophenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)butanamide Openeye Name: 4-(3-aminophenyl)-N-(4-nitrophenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)butanamide CAS Name: 4-(3-aminophenyl)-N-(4-nitrophenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)butanamide IUPAC Name: 4-(3-aminophenyl)-N-(4-nitrophenyl)-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)butanamide Traditional Name: 4-(3-aminophenyl)-2,4-diketo-N-(4-nitrophenyl)-3-phthalidyl-butyramide Formula: C24H17N3O7 MolecularWeight: 459.40768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)C(C(=O)C3=CC(=CC=C3)N)C(=O)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)C(C(=O)C3=CC(=CC=C3)N)C(=O)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17N3O7/c25-14-5-3-4-13(12-14)20(28)19(22-17-6-1-2-7-18(17)24(31)34-22)21(29)23(30)26-15-8-10-16(11-9-15)27(32)33/h1-12,19,22H,25H2,(H,26,30)