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

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(2-chloranyl-4-nitro-phenyl)amino]prop-2-enenitrile Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(2-chloro-4-nitro-anilino)prop-2-enenitrile CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(2-chloro-4-nitroanilino)-2-propenenitrile IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(2-chloro-4-nitroanilino)prop-2-enenitrile Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(2-chloro-4-nitro-anilino)acrylonitrile Formula: C16H9ClN4O3 MolecularWeight: 340.72066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClN4O3/c17-12-7-11(21(22)23)5-6-13(12)19-9-10(8-18)16-20-14-3-1-2-4-15(14)24-16/h1-7,9,19H/b10-9-