2-chloranyl-3-[(4-methyl-3-nitro-phenyl)amino]naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3-[(4-methyl-3-nitro-phenyl)amino]naphthalene-1,4-dione Openeye Name: 2-chloro-3-(4-methyl-3-nitro-anilino)naphthalene-1,4-dione CAS Name: 2-chloro-3-(4-methyl-3-nitroanilino)naphthalene-1,4-dione IUPAC Name: 2-chloro-3-(4-methyl-3-nitroanilino)naphthalene-1,4-dione Traditional Name: 2-chloro-3-(4-methyl-3-nitro-anilino)-1,4-naphthoquinone Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O4/c1-9-6-7-10(8-13(9)20(23)24)19-15-14(18)16(21)11-4-2-3-5-12(11)17(15)22/h2-8,19H,1H3