(7-nitro-4-oxidanyl-naphthalen-1-yl) prop-2-enoate

Systemtic Name: (7-nitro-4-oxidanyl-naphthalen-1-yl) prop-2-enoate Openeye Name: (4-hydroxy-7-nitro-1-naphthyl) prop-2-enoate CAS Name: 2-propenoic acid (4-hydroxy-7-nitro-1-naphthalenyl) ester IUPAC Name: (4-hydroxy-7-nitronaphthalen-1-yl) prop-2-enoate Traditional Name: acrylic acid (4-hydroxy-7-nitro-1-naphthyl) ester Formula: C13H9NO5 MolecularWeight: 259.21426

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1=C2C=C(C=CC2=C(C=C1)O)[N+](=O)[O-]

Isomeric SMILES

C=CC(=O)OC1=C2C=C(C=CC2=C(C=C1)O)[N+](=O)[O-]

InChI

InChI=1S/C13H9NO5/c1-2-13(16)19-12-6-5-11(15)9-4-3-8(14(17)18)7-10(9)12/h2-7,15H,1H2