3-azanyl-4-[4-(4-nitrophenyl)phenyl]pyrazino[2,3-b]indole-2-carbonitrile

Systemtic Name: 3-azanyl-4-[4-(4-nitrophenyl)phenyl]pyrazino[2,3-b]indole-2-carbonitrile Openeye Name: 3-amino-4-[4-(4-nitrophenyl)phenyl]pyrazino[2,3-b]indole-2-carbonitrile CAS Name: 3-amino-4-[4-(4-nitrophenyl)phenyl]-2-pyrazino[2,3-b]indolecarbonitrile IUPAC Name: 3-amino-4-[4-(4-nitrophenyl)phenyl]pyrazino[2,3-b]indole-2-carbonitrile Traditional Name: 3-amino-4-[4-(4-nitrophenyl)phenyl]pyrazin[2,3-b]indole-2-carbonitrile Formula: C23H14N6O2 MolecularWeight: 406.39626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC(=C(N(C3=N2)C4=CC=C(C=C4)C5=CC=C(C=C5)[N+](=O)[O-])N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC(=C(N(C3=N2)C4=CC=C(C=C4)C5=CC=C(C=C5)[N+](=O)[O-])N)C#N

InChI

InChI=1S/C23H14N6O2/c24-13-20-22(25)28(23-21(26-20)18-3-1-2-4-19(18)27-23)16-9-5-14(6-10-16)15-7-11-17(12-8-15)29(30)31/h1-12H,25H2