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

Systemtic Name: 3-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[4-[(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=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-]

InChI

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