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

Systemtic Name: 2-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C20H12FN3O5 MolecularWeight: 393.324783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)F

InChI

InChI=1S/C20H12FN3O5/c1-29-17-8-5-11(9-15(17)21)10-22-23-19(25)13-4-2-3-12-16(24(27)28)7-6-14(18(12)13)20(23)26/h2-10H,1H3/b22-10-