1-[3-methyl-1-(2-nitrophenyl)pyrimido[1,6-b]indazol-4-yl]ethanone

Systemtic Name: 1-[3-methyl-1-(2-nitrophenyl)pyrimido[1,6-b]indazol-4-yl]ethanone Openeye Name: 1-[3-methyl-1-(2-nitrophenyl)pyrimido[1,6-b]indazol-4-yl]ethanone CAS Name: 1-[3-methyl-1-(2-nitrophenyl)-4-pyrimido[1,6-b]indazolyl]ethanone IUPAC Name: 1-[3-methyl-1-(2-nitrophenyl)pyrimido[1,6-b]indazol-4-yl]ethanone Traditional Name: 1-[3-methyl-1-(2-nitrophenyl)pyrimid[1,6-b]indazol-4-yl]ethanone Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C3C=CC=CC3=NN2C(=N1)C4=CC=CC=C4[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C2=C3C=CC=CC3=NN2C(=N1)C4=CC=CC=C4[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C19H14N4O3/c1-11-17(12(2)24)18-13-7-3-5-9-15(13)21-22(18)19(20-11)14-8-4-6-10-16(14)23(25)26/h3-10H,1-2H3