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

Systemtic Name: (E)-3-(6-nitro-2H-chromen-3-yl)prop-2-enoate Openeye Name: (E)-3-(6-nitro-2H-chromen-3-yl)prop-2-enoate CAS Name: (E)-3-(6-nitro-2H-1-benzopyran-3-yl)-2-propenoate IUPAC Name: (E)-3-(6-nitro-2H-chromen-3-yl)prop-2-enoate Traditional Name: (E)-3-(6-nitro-2H-chromen-3-yl)acrylate Formula: C12H8NO5- MolecularWeight: 246.19562

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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)/p-1/b4-1+