2-methyl-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]naphthalene-1,4-dione

Systemtic Name: 2-methyl-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]naphthalene-1,4-dione Openeye Name: 2-methyl-3-[2-(3-nitrophenyl)-2-oxo-ethyl]naphthalene-1,4-dione CAS Name: 2-methyl-3-[2-(3-nitrophenyl)-2-oxoethyl]naphthalene-1,4-dione IUPAC Name: 2-methyl-3-[2-(3-nitrophenyl)-2-oxoethyl]naphthalene-1,4-dione Traditional Name: 2-[2-keto-2-(3-nitrophenyl)ethyl]-3-methyl-1,4-naphthoquinone Formula: C19H13NO5 MolecularWeight: 335.31022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2C1=O)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2C1=O)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13NO5/c1-11-16(19(23)15-8-3-2-7-14(15)18(11)22)10-17(21)12-5-4-6-13(9-12)20(24)25/h2-9H,10H2,1H3