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

Systemtic Name: 3-[(5-chloranyl-2-ethoxy-3-nitro-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(5-chloro-2-ethoxy-3-nitro-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(5-chloro-2-ethoxy-3-nitrophenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(5-chloro-2-ethoxy-3-nitrophenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(5-chloro-2-ethoxy-3-nitro-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C17H13ClN4O5 MolecularWeight: 388.76192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=NN2C(=O)C3=CC=CC=C3NC2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1C=NN2C(=O)C3=CC=CC=C3NC2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O5/c1-2-27-15-10(7-11(18)8-14(15)22(25)26)9-19-21-16(23)12-5-3-4-6-13(12)20-17(21)24/h3-9H,2H2,1H3,(H,20,24)