6-nitro-2-[(4-phenylmethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-nitro-2-[(4-phenylmethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(4-benzyloxyphenyl)methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 6-nitro-2-[(4-phenylmethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-nitro-2-[(4-phenylmethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(4-benzoxybenzylidene)amino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C26H17N3O5 MolecularWeight: 451.43028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NN3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NN3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

InChI

InChI=1S/C26H17N3O5/c30-25-21-8-4-7-20-23(29(32)33)14-13-22(24(20)21)26(31)28(25)27-15-17-9-11-19(12-10-17)34-16-18-5-2-1-3-6-18/h1-15H,16H2