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

Systemtic Name: 3-[(4-ethoxy-3-nitro-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(4-ethoxy-3-nitro-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(4-ethoxy-3-nitrophenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(4-ethoxy-3-nitrophenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(4-ethoxy-3-nitro-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C17H14N4O5 MolecularWeight: 354.31686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5/c1-2-26-15-8-7-11(9-14(15)21(24)25)10-18-20-16(22)12-5-3-4-6-13(12)19-17(20)23/h3-10H,2H2,1H3,(H,19,23)