3-(2-nitrophenyl)prop-1-ene-1,3-dione

Systemtic Name: 3-(2-nitrophenyl)prop-1-ene-1,3-dione Openeye Name: 3-(2-nitrophenyl)prop-1-ene-1,3-dione CAS Name: 3-(2-nitrophenyl)-1-propene-1,3-dione IUPAC Name: 3-(2-nitrophenyl)prop-1-ene-1,3-dione Traditional Name: 3-(2-nitrophenyl)prop-1-ene-1,3-dione Formula: C9H5NO4 MolecularWeight: 191.1403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5NO4/c11-6-5-9(12)7-3-1-2-4-8(7)10(13)14/h1-5H