3-[[2-[(3-nitrophenyl)methoxy]naphthalen-1-yl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[2-[(3-nitrophenyl)methoxy]naphthalen-1-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2-[(3-nitrophenyl)methoxy]-1-naphthyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2-[(3-nitrophenyl)methoxy]-1-naphthalenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2-[(3-nitrophenyl)methoxy]naphthalen-1-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[2-(3-nitrobenzyl)oxy-1-naphthyl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C26H18N4O5 MolecularWeight: 466.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NN3C(=O)C4=CC=CC=C4NC3=O)OCC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NN3C(=O)C4=CC=CC=C4NC3=O)OCC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O5/c31-25-21-10-3-4-11-23(21)28-26(32)29(25)27-15-22-20-9-2-1-7-18(20)12-13-24(22)35-16-17-6-5-8-19(14-17)30(33)34/h1-15H,16H2,(H,28,32)