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

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(4-nitrophenyl)amino]prop-2-enenitrile Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-nitroanilino)prop-2-enenitrile CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-nitroanilino)-2-propenenitrile IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-nitroanilino)prop-2-enenitrile Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-nitroanilino)acrylonitrile Formula: C16H10N4O3 MolecularWeight: 306.2756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C(=CNC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C(=C\NC3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C16H10N4O3/c17-9-11(16-19-14-3-1-2-4-15(14)23-16)10-18-12-5-7-13(8-6-12)20(21)22/h1-8,10,18H/b11-10-