3-[(4-nitrophenyl)methoxy]pyrido[1,2-a]indole-10-carbonitrile

Systemtic Name: 3-[(4-nitrophenyl)methoxy]pyrido[1,2-a]indole-10-carbonitrile Openeye Name: 3-[(4-nitrophenyl)methoxy]pyrido[1,2-a]indole-10-carbonitrile CAS Name: 3-[(4-nitrophenyl)methoxy]-10-pyrido[1,2-a]indolecarbonitrile IUPAC Name: 3-[(4-nitrophenyl)methoxy]pyrido[1,2-a]indole-10-carbonitrile Traditional Name: 3-(4-nitrobenzyl)oxypyrid[1,2-a]indole-10-carbonitrile Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(N2C=C1)C=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC2=C(C3=C(N2C=C1)C=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H13N3O3/c21-12-18-17-9-8-16(11-20(17)22-10-2-1-3-19(18)22)26-13-14-4-6-15(7-5-14)23(24)25/h1-11H,13H2