6-nitro-2-[(2,4,6-trimethylphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-nitro-2-[(2,4,6-trimethylphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-nitro-2-[(2,4,6-trimethylphenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 6-nitro-2-[(2,4,6-trimethylphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-nitro-2-[(2,4,6-trimethylphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 6-nitro-2-[(2,4,6-trimethylbenzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)C

InChI

InChI=1S/C22H17N3O4/c1-12-9-13(2)18(14(3)10-12)11-23-24-21(26)16-6-4-5-15-19(25(28)29)8-7-17(20(15)16)22(24)27/h4-11H,1-3H3