2-azanyl-1-[4-(4-nitrophenyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carbonitrile

Systemtic Name: 2-azanyl-1-[4-(4-nitrophenyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carbonitrile Openeye Name: 2-amino-1-[4-(4-nitrophenyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carbonitrile CAS Name: 2-amino-1-[4-(4-nitrophenyl)phenyl]-3-pyrrolo[3,2-b]quinoxalinecarbonitrile IUPAC Name: 2-amino-1-[4-(4-nitrophenyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carbonitrile Traditional Name: 2-amino-1-[4-(4-nitrophenyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carbonitrile Formula: C23H14N6O2 MolecularWeight: 406.39626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=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)N=C3C(=C(N(C3=N2)C4=CC=C(C=C4)C5=CC=C(C=C5)[N+](=O)[O-])N)C#N

InChI

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