ethyl (Z,4E)-4-(3-ethyl-1,3-benzoxazol-2-ylidene)-2-nitro-but-2-enoate

Systemtic Name: ethyl (Z,4E)-4-(3-ethyl-1,3-benzoxazol-2-ylidene)-2-nitro-but-2-enoate Openeye Name: ethyl (Z,4E)-4-(3-ethyl-1,3-benzoxazol-2-ylidene)-2-nitro-but-2-enoate CAS Name: (Z,4E)-4-(3-ethyl-1,3-benzoxazol-2-ylidene)-2-nitro-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z,4E)-4-(3-ethyl-1,3-benzoxazol-2-ylidene)-2-nitrobut-2-enoate Traditional Name: (Z,4E)-4-(3-ethyl-1,3-benzoxazol-2-ylidene)-2-nitro-but-2-enoic acid ethyl ester Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC1=CC=C(C(=O)OCC)[N+](=O)[O-]

Isomeric SMILES

CCN\1C2=CC=CC=C2O/C1=C/C=C(/C(=O)OCC)\[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O5/c1-3-16-11-7-5-6-8-13(11)22-14(16)10-9-12(17(19)20)15(18)21-4-2/h5-10H,3-4H2,1-2H3/b12-9-,14-10+