2-methyl-3-(4-nitrophenyl)carbonyl-naphthalene-1,4-dione

Systemtic Name: 2-methyl-3-(4-nitrophenyl)carbonyl-naphthalene-1,4-dione Openeye Name: 2-methyl-3-(4-nitrobenzoyl)naphthalene-1,4-dione CAS Name: 2-methyl-3-[(4-nitrophenyl)-oxomethyl]naphthalene-1,4-dione IUPAC Name: 2-methyl-3-(4-nitrobenzoyl)naphthalene-1,4-dione Traditional Name: 2-methyl-3-(4-nitrobenzoyl)-1,4-naphthoquinone Formula: C18H11NO5 MolecularWeight: 321.28364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11NO5/c1-10-15(17(21)11-6-8-12(9-7-11)19(23)24)18(22)14-5-3-2-4-13(14)16(10)20/h2-9H,1H3