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

Systemtic Name: 2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(4-isoamoxy-3-methoxy-benzylidene)amino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)OC

InChI

InChI=1S/C25H23N3O6/c1-15(2)11-12-34-21-10-7-16(13-22(21)33-3)14-26-27-24(29)18-6-4-5-17-20(28(31)32)9-8-19(23(17)18)25(27)30/h4-10,13-15H,11-12H2,1-3H3