(E)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-[(4-nitro-2-oxidanyl-phenyl)amino]prop-2-enal

Systemtic Name: (E)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-[(4-nitro-2-oxidanyl-phenyl)amino]prop-2-enal Openeye Name: (E)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(2-hydroxy-4-nitro-anilino)prop-2-enal CAS Name: (E)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(2-hydroxy-4-nitroanilino)-2-propenal IUPAC Name: (E)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(2-hydroxy-4-nitroanilino)prop-2-enal Traditional Name: (E)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(2-hydroxy-4-nitro-anilino)acrolein Formula: C16H10ClN3O5 MolecularWeight: 359.7207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O5/c17-10-1-4-15-13(5-10)19-16(25-15)9(8-21)7-18-12-3-2-11(20(23)24)6-14(12)22/h1-8,18,22H/b9-7-