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

Systemtic Name: 2-azanyl-1-(3-nitrophenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Openeye Name: 2-amino-1-(3-nitrophenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile CAS Name: 2-amino-1-(3-nitrophenyl)-3-pyrrolo[3,2-b]quinoxalinecarbonitrile IUPAC Name: 2-amino-1-(3-nitrophenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Traditional Name: 2-amino-1-(3-nitrophenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Formula: C17H10N6O2 MolecularWeight: 330.3003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10N6O2/c18-9-12-15-17(21-14-7-2-1-6-13(14)20-15)22(16(12)19)10-4-3-5-11(8-10)23(24)25/h1-8H,19H2