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

Systemtic Name: 3-[[1-(5-nitropyridin-2-yl)indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[1-(5-nitro-2-pyridyl)indol-3-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[1-(5-nitro-2-pyridinyl)-3-indolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[1-(5-nitropyridin-2-yl)indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[1-(5-nitro-2-pyridyl)indol-3-yl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C22H14N6O4 MolecularWeight: 426.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CN(C4=CC=CC=C43)C5=NC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CN(C4=CC=CC=C43)C5=NC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H14N6O4/c29-21-17-6-1-3-7-18(17)25-22(30)27(21)24-11-14-13-26(19-8-4-2-5-16(14)19)20-10-9-15(12-23-20)28(31)32/h1-13H,(H,25,30)