6-methyl-4-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione

Systemtic Name: 6-methyl-4-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Openeye Name: 6-methyl-4-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione CAS Name: 6-methyl-4-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione IUPAC Name: 6-methyl-4-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Traditional Name: 6-methyl-4-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]-3,4-dihydropyrano[3,2-c]quinoline-2,5-quinone Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(CC(=O)O3)C4=C(NN=C4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(CC(=O)O3)C4=C(NN=C4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O5/c1-25-17-8-3-2-7-14(17)21-19(22(25)28)15(10-18(27)31-21)16-11-23-24-20(16)12-5-4-6-13(9-12)26(29)30/h2-9,11,15H,10H2,1H3,(H,23,24)