(E)-3-(6-nitro-2H-chromen-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(6-nitro-2H-chromen-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(6-nitro-2H-chromen-3-yl)prop-2-enoic acid CAS Name: (E)-3-(6-nitro-2H-1-benzopyran-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(6-nitro-2H-chromen-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(6-nitro-2H-chromen-3-yl)acrylic acid Formula: C12H9NO5 MolecularWeight: 247.20356

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)[N+](=O)[O-])C=CC(=O)O

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)[N+](=O)[O-])/C=C/C(=O)O

InChI

InChI=1S/C12H9NO5/c14-12(15)4-1-8-5-9-6-10(13(16)17)2-3-11(9)18-7-8/h1-6H,7H2,(H,14,15)/b4-1+