2-[(2-methoxyphenyl)amino]-6,7-dinitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(2-methoxyphenyl)amino]-6,7-dinitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-methoxyanilino)-6,7-dinitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-methoxyanilino)-6,7-dinitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-methoxyanilino)-6,7-dinitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 6,7-dinitro-2-(o-anisidino)benzo[de]isoquinoline-1,3-quinone Formula: C19H12N4O7 MolecularWeight: 408.32118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN2C(=O)C3=C4C(=CC=C(C4=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2=O

Isomeric SMILES

COC1=CC=CC=C1NN2C(=O)C3=C4C(=CC=C(C4=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2=O

InChI

InChI=1S/C19H12N4O7/c1-30-15-5-3-2-4-12(15)20-21-18(24)10-6-8-13(22(26)27)17-14(23(28)29)9-7-11(16(10)17)19(21)25/h2-9,20H,1H3