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

Systemtic Name: 2-(3,6-dinitro-4-phenyl-1H-quinolin-2-ylidene)-1-phenyl-ethanone Openeye Name: 2-(3,6-dinitro-4-phenyl-1H-quinolin-2-ylidene)-1-phenyl-ethanone CAS Name: 2-(3,6-dinitro-4-phenyl-1H-quinolin-2-ylidene)-1-phenylethanone IUPAC Name: 2-(3,6-dinitro-4-phenyl-1H-quinolin-2-ylidene)-1-phenylethanone Traditional Name: 2-(3,6-dinitro-4-phenyl-1H-quinolin-2-ylidene)-1-phenyl-ethanone Formula: C23H15N3O5 MolecularWeight: 413.3823

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H15N3O5/c27-21(15-7-3-1-4-8-15)14-20-23(26(30)31)22(16-9-5-2-6-10-16)18-13-17(25(28)29)11-12-19(18)24-20/h1-14,24H