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

Systemtic Name: 3-[[2-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[2-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C20H13N5O5 MolecularWeight: 403.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O5/c26-19-15-6-2-3-7-16(15)23-20(27)24(19)22-11-13-5-1-4-8-17(13)30-18-10-9-14(12-21-18)25(28)29/h1-12H,(H,23,27)