4-(3-chlorophenyl)-2-(2,4-dinitrophenyl)-4H-pyrazolo[4,3-c]quinoline-5-carbaldehyde

Systemtic Name: 4-(3-chlorophenyl)-2-(2,4-dinitrophenyl)-4H-pyrazolo[4,3-c]quinoline-5-carbaldehyde Openeye Name: 4-(3-chlorophenyl)-2-(2,4-dinitrophenyl)-4H-pyrazolo[4,3-c]quinoline-5-carbaldehyde CAS Name: 4-(3-chlorophenyl)-2-(2,4-dinitrophenyl)-4H-pyrazolo[4,3-c]quinoline-5-carboxaldehyde IUPAC Name: 4-(3-chlorophenyl)-2-(2,4-dinitrophenyl)-4H-pyrazolo[4,3-c]quinoline-5-carbaldehyde Traditional Name: 4-(3-chlorophenyl)-2-(2,4-dinitrophenyl)-4H-pyrazolo[4,3-c]quinoline-5-carbaldehyde Formula: C23H14ClN5O5 MolecularWeight: 475.84076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NN(C=C3C(N2C=O)C4=CC(=CC=C4)Cl)C5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=NN(C=C3C(N2C=O)C4=CC(=CC=C4)Cl)C5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H14ClN5O5/c24-15-5-3-4-14(10-15)23-18-12-27(20-9-8-16(28(31)32)11-21(20)29(33)34)25-22(18)17-6-1-2-7-19(17)26(23)13-30/h1-13,23H