6-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[(E)-3-(3-nitrophenyl)acryloyl]-3H-1,3-benzoxazol-2-one Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C16H10N2O5/c19-14(7-4-10-2-1-3-12(8-10)18(21)22)11-5-6-13-15(9-11)23-16(20)17-13/h1-9H,(H,17,20)/b7-4+