3-[(2-nitro-5-oxidanyl-phenyl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(2-nitro-5-oxidanyl-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(5-hydroxy-2-nitro-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(5-hydroxy-2-nitrophenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(5-hydroxy-2-nitrophenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(5-hydroxy-2-nitro-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C15H10N4O5 MolecularWeight: 326.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O5/c20-10-5-6-13(19(23)24)9(7-10)8-16-18-14(21)11-3-1-2-4-12(11)17-15(18)22/h1-8,20H,(H,17,22)