4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-phenylazanylphenyl)butanamide

Systemtic Name: 4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-phenylazanylphenyl)butanamide Openeye Name: N-(4-anilinophenyl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(4-anilinophenyl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(4-anilinophenyl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(4-anilinophenyl)-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butyramide Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C23H20N4O5/c28-22(25-18-10-8-17(9-11-18)24-16-5-2-1-3-6-16)7-4-14-26-20-13-12-19(27(30)31)15-21(20)32-23(26)29/h1-3,5-6,8-13,15,24H,4,7,14H2,(H,25,28)