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

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(2-methoxy-4-nitro-phenyl)amino]prop-2-enenitrile Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(2-methoxy-4-nitro-anilino)prop-2-enenitrile CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(2-methoxy-4-nitroanilino)-2-propenenitrile IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(2-methoxy-4-nitroanilino)prop-2-enenitrile Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(2-methoxy-4-nitro-anilino)acrylonitrile Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC=C(C#N)C2=NC3=CC=CC=C3O2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N/C=C(/C#N)\C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C17H12N4O4/c1-24-16-8-12(21(22)23)6-7-13(16)19-10-11(9-18)17-20-14-4-2-3-5-15(14)25-17/h2-8,10,19H,1H3/b11-10-