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

Systemtic Name: 2-[methyl(phenyl)amino]-6,7-dinitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(N-methylanilino)-6,7-dinitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(N-methylanilino)-6,7-dinitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(N-methylanilino)-6,7-dinitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(N-methylanilino)-6,7-dinitro-benzo[de]isoquinoline-1,3-quinone Formula: C19H12N4O6 MolecularWeight: 392.32178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2=O

Isomeric SMILES

CN(C1=CC=CC=C1)N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2=O

InChI

InChI=1S/C19H12N4O6/c1-20(11-5-3-2-4-6-11)21-18(24)12-7-9-14(22(26)27)17-15(23(28)29)10-8-13(16(12)17)19(21)25/h2-10H,1H3