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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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