(Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-[(2-nitrophenyl)amino]prop-2-enenitrile

Systemtic Name: (Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-[(2-nitrophenyl)amino]prop-2-enenitrile Openeye Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(2-nitroanilino)prop-2-enenitrile CAS Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(2-nitroanilino)-2-propenenitrile IUPAC Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(2-nitroanilino)prop-2-enenitrile Traditional Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(2-nitroanilino)acrylonitrile Formula: C16H9ClN4O3 MolecularWeight: 340.72066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC=C(C#N)C2=NC3=C(O2)C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N/C=C(/C#N)\C2=NC3=C(O2)C=CC(=C3)Cl)[N+](=O)[O-]

InChI

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