(4-chloranyl-3-nitro-phenyl)-[2-(3-nitrophenyl)indolizin-3-yl]methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[2-(3-nitrophenyl)indolizin-3-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[2-(3-nitrophenyl)indolizin-3-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[2-(3-nitrophenyl)-3-indolizinyl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[2-(3-nitrophenyl)indolizin-3-yl]methanone Traditional Name: (4-chloro-3-nitro-phenyl)-[2-(3-nitrophenyl)indolizin-3-yl]methanone Formula: C21H12ClN3O5 MolecularWeight: 421.79008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C(N2C=C1)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=CC(=C(N2C=C1)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H12ClN3O5/c22-18-8-7-14(11-19(18)25(29)30)21(26)20-17(12-15-5-1-2-9-23(15)20)13-4-3-6-16(10-13)24(27)28/h1-12H