(Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-[(2-methoxy-4-nitro-phenyl)amino]prop-2-enenitrile

Systemtic Name: (Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-[(2-methoxy-4-nitro-phenyl)amino]prop-2-enenitrile Openeye Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(2-methoxy-4-nitro-anilino)prop-2-enenitrile CAS Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(2-methoxy-4-nitroanilino)-2-propenenitrile IUPAC Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(2-methoxy-4-nitroanilino)prop-2-enenitrile Traditional Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(2-methoxy-4-nitro-anilino)acrylonitrile Formula: C17H11ClN4O4 MolecularWeight: 370.74664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC=C(C#N)C2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N/C=C(/C#N)\C2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C17H11ClN4O4/c1-25-16-7-12(22(23)24)3-4-13(16)20-9-10(8-19)17-21-14-6-11(18)2-5-15(14)26-17/h2-7,9,20H,1H3/b10-9-