1-(4-bromophenyl)-2-(3,6-dinitro-4-phenyl-1H-quinolin-2-ylidene)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(3,6-dinitro-4-phenyl-1H-quinolin-2-ylidene)ethanone Openeye Name: 1-(4-bromophenyl)-2-(3,6-dinitro-4-phenyl-1H-quinolin-2-ylidene)ethanone CAS Name: 1-(4-bromophenyl)-2-(3,6-dinitro-4-phenyl-1H-quinolin-2-ylidene)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(3,6-dinitro-4-phenyl-1H-quinolin-2-ylidene)ethanone Traditional Name: 1-(4-bromophenyl)-2-(3,6-dinitro-4-phenyl-1H-quinolin-2-ylidene)ethanone Formula: C23H14BrN3O5 MolecularWeight: 492.27836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC(=O)C3=CC=C(C=C3)Br)NC4=C2C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC(=O)C3=CC=C(C=C3)Br)NC4=C2C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H14BrN3O5/c24-16-8-6-14(7-9-16)21(28)13-20-23(27(31)32)22(15-4-2-1-3-5-15)18-12-17(26(29)30)10-11-19(18)25-20/h1-13,25H