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

Systemtic Name: 4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-prop-2-enylbutanamide IUPAC Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butyramide Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O

Isomeric SMILES

C=CCNC(=O)CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O

InChI

InChI=1S/C14H15N3O5/c1-2-7-15-13(18)4-3-8-16-11-6-5-10(17(20)21)9-12(11)22-14(16)19/h2,5-6,9H,1,3-4,7-8H2,(H,15,18)