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

Systemtic Name: 2-[(Z)-(2-ethoxyphenyl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(2-ethoxyphenyl)methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(2-ethoxyphenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(2-ethoxyphenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(2-ethoxybenzylidene)amino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C21H15N3O5 MolecularWeight: 389.3609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

InChI

InChI=1S/C21H15N3O5/c1-2-29-18-9-4-3-6-13(18)12-22-23-20(25)15-8-5-7-14-17(24(27)28)11-10-16(19(14)15)21(23)26/h3-12H,2H2,1H3/b22-12-