5-[2-(2-methoxyethoxy)ethyl]-1-(4-nitrophenyl)-2-oxidanylidene-pyrido[3,2-b]indole-3-carbonitrile

Systemtic Name: 5-[2-(2-methoxyethoxy)ethyl]-1-(4-nitrophenyl)-2-oxidanylidene-pyrido[3,2-b]indole-3-carbonitrile Openeye Name: 5-[2-(2-methoxyethoxy)ethyl]-1-(4-nitrophenyl)-2-oxo-pyrido[3,2-b]indole-3-carbonitrile CAS Name: 5-[2-(2-methoxyethoxy)ethyl]-1-(4-nitrophenyl)-2-oxo-3-pyrido[3,2-b]indolecarbonitrile IUPAC Name: 5-[2-(2-methoxyethoxy)ethyl]-1-(4-nitrophenyl)-2-oxopyrido[3,2-b]indole-3-carbonitrile Traditional Name: 2-keto-5-[2-(2-methoxyethoxy)ethyl]-1-(4-nitrophenyl)pyrid[3,2-b]indole-3-carbonitrile Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCN1C2=CC=CC=C2C3=C1C=C(C(=O)N3C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

COCCOCCN1C2=CC=CC=C2C3=C1C=C(C(=O)N3C4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C23H20N4O5/c1-31-12-13-32-11-10-25-20-5-3-2-4-19(20)22-21(25)14-16(15-24)23(28)26(22)17-6-8-18(9-7-17)27(29)30/h2-9,14H,10-13H2,1H3