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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-3-nitro-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(5-chloro-2-methoxy-3-nitro-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(5-chloro-2-methoxy-3-nitrophenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(5-chloro-2-methoxy-3-nitrophenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(5-chloro-2-methoxy-3-nitro-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C16H11ClN4O5 MolecularWeight: 374.73534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NN2C(=O)C3=CC=CC=C3NC2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1C=NN2C(=O)C3=CC=CC=C3NC2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O5/c1-26-14-9(6-10(17)7-13(14)21(24)25)8-18-20-15(22)11-4-2-3-5-12(11)19-16(20)23/h2-8H,1H3,(H,19,23)