2-[[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[[5-chloro-3-methyl-1-(4-methylphenyl)-4-pyrazolyl]methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[[5-chloro-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C24H16ClN5O4 MolecularWeight: 473.86794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C=NN3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C=NN3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O)Cl

InChI

InChI=1S/C24H16ClN5O4/c1-13-6-8-15(9-7-13)28-22(25)19(14(2)27-28)12-26-29-23(31)17-5-3-4-16-20(30(33)34)11-10-18(21(16)17)24(29)32/h3-12H,1-2H3