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

Systemtic Name: N-butyl-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenyl-butanamide Openeye Name: N-butyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-phenyl-butanamide CAS Name: N-butyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-phenylbutanamide IUPAC Name: N-butyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-phenylbutanamide Traditional Name: N-butyl-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-phenyl-butyramide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-2-3-13-22(16-8-5-4-6-9-16)20(25)10-7-14-23-18-12-11-17(24(27)28)15-19(18)29-21(23)26/h4-6,8-9,11-12,15H,2-3,7,10,13-14H2,1H3