(Z)-2-(1,3-benzoxazol-2-yl)-3-[(2,4-dimethyl-6-nitro-phenyl)amino]prop-2-enenitrile

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(2,4-dimethyl-6-nitro-phenyl)amino]prop-2-enenitrile Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(2,4-dimethyl-6-nitro-anilino)prop-2-enenitrile CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(2,4-dimethyl-6-nitroanilino)-2-propenenitrile IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(2,4-dimethyl-6-nitroanilino)prop-2-enenitrile Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(2,4-dimethyl-6-nitro-anilino)acrylonitrile Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC=C(C#N)C2=NC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])N/C=C(/C#N)\C2=NC3=CC=CC=C3O2)C

InChI

InChI=1S/C18H14N4O3/c1-11-7-12(2)17(15(8-11)22(23)24)20-10-13(9-19)18-21-14-5-3-4-6-16(14)25-18/h3-8,10,20H,1-2H3/b13-10-