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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O4/c1-13(2)15-8-6-14(7-9-15)12-23-24-21(26)17-5-3-4-16-19(25(28)29)11-10-18(20(16)17)22(24)27/h3-13H,1-2H3/b23-12-