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

Systemtic Name: 4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenyl-butanamide Openeye Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-phenyl-butanamide CAS Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-phenylbutanamide IUPAC Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-phenylbutanamide Traditional Name: 4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-phenyl-butyramide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C17H15N3O5/c21-16(18-12-5-2-1-3-6-12)7-4-10-19-14-9-8-13(20(23)24)11-15(14)25-17(19)22/h1-3,5-6,8-9,11H,4,7,10H2,(H,18,21)