N-(1,3-benzodioxol-5-yl)-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butyramide Formula: C18H15N3O7 MolecularWeight: 385.3276

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C18H15N3O7/c22-17(19-11-3-6-14-16(8-11)27-10-26-14)2-1-7-20-13-5-4-12(21(24)25)9-15(13)28-18(20)23/h3-6,8-9H,1-2,7,10H2,(H,19,22)