3-[[2-methyl-1-(5-nitropyridin-2-yl)indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[2-methyl-1-(5-nitropyridin-2-yl)indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2-methyl-1-(5-nitro-2-pyridyl)indol-3-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2-methyl-1-(5-nitro-2-pyridinyl)-3-indolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2-methyl-1-(5-nitropyridin-2-yl)indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[2-methyl-1-(5-nitro-2-pyridyl)indol-3-yl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C23H16N6O4 MolecularWeight: 440.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3=NC=C(C=C3)[N+](=O)[O-])C=NN4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3=NC=C(C=C3)[N+](=O)[O-])C=NN4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H16N6O4/c1-14-18(13-25-28-22(30)17-7-2-4-8-19(17)26-23(28)31)16-6-3-5-9-20(16)27(14)21-11-10-15(12-24-21)29(32)33/h2-13H,1H3,(H,26,31)