3-(2-bromanyl-4-nitro-phenoxy)pyrido[1,2-a]indole-10-carbonitrile

Systemtic Name: 3-(2-bromanyl-4-nitro-phenoxy)pyrido[1,2-a]indole-10-carbonitrile Openeye Name: 3-(2-bromo-4-nitro-phenoxy)pyrido[1,2-a]indole-10-carbonitrile CAS Name: 3-(2-bromo-4-nitrophenoxy)-10-pyrido[1,2-a]indolecarbonitrile IUPAC Name: 3-(2-bromo-4-nitrophenoxy)pyrido[1,2-a]indole-10-carbonitrile Traditional Name: 3-(2-bromo-4-nitro-phenoxy)pyrid[1,2-a]indole-10-carbonitrile Formula: C19H10BrN3O3 MolecularWeight: 408.205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(N2C=C1)C=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])Br)C#N

Isomeric SMILES

C1=CC2=C(C3=C(N2C=C1)C=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])Br)C#N

InChI

InChI=1S/C19H10BrN3O3/c20-16-9-12(23(24)25)4-7-19(16)26-13-5-6-14-15(11-21)17-3-1-2-8-22(17)18(14)10-13/h1-10H