N-[3-(cyclopropylmethoxy)propyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butyramide Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1CC1COCCCNC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C18H23N3O6/c22-17(19-8-2-10-26-12-13-4-5-13)3-1-9-20-15-7-6-14(21(24)25)11-16(15)27-18(20)23/h6-7,11,13H,1-5,8-10,12H2,(H,19,22)