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

Systemtic Name: 3-[[2-(naphthalen-1-ylmethoxy)-5-nitro-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2-(1-naphthylmethoxy)-5-nitro-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2-(1-naphthalenylmethoxy)-5-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2-(naphthalen-1-ylmethoxy)-5-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[2-(1-naphthylmethoxy)-5-nitro-benzylidene]amino]-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=C2COC3=C(C=C(C=C3)[N+](=O)[O-])C=NN4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)[N+](=O)[O-])C=NN4C(=O)C5=CC=CC=C5NC4=O

InChI

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