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2-[methyl(phenyl)amino]-5,8-dinitro-benzo[de]isoquinoline-1,3-dione

2-[methyl(phenyl)amino]-5,8-dinitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name:2-[methyl(phenyl)amino]-5,8-dinitro-benzo[de]isoquinoline-1,3-dione
Openeye Name:2-(N-methylanilino)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione
CAS Name:2-(N-methylanilino)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione
IUPAC Name:2-(N-methylanilino)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione
Traditional Name:2-(N-methylanilino)-5,8-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=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

CN(C1=CC=CC=C1)N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-]


InChI

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


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