1-[2-methyl-3-[(5-nitropyridin-2-yl)amino]phenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[2-methyl-3-[(5-nitropyridin-2-yl)amino]phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[2-methyl-3-[(5-nitro-2-pyridyl)amino]phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[2-methyl-3-[(5-nitro-2-pyridinyl)amino]phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[2-methyl-3-[(5-nitropyridin-2-yl)amino]phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[2-methyl-3-[(5-nitro-2-pyridyl)amino]phenyl]-2-phenyl-ethane-1,2-dione Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2=NC=C(C=C2)[N+](=O)[O-])C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1NC2=NC=C(C=C2)[N+](=O)[O-])C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H15N3O4/c1-13-16(20(25)19(24)14-6-3-2-4-7-14)8-5-9-17(13)22-18-11-10-15(12-21-18)23(26)27/h2-12H,1H3,(H,21,22)