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

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

Isomeric SMILES

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

InChI

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