5,7-dimethoxy-8-nitro-3-phenyl-quinoxaline-2-carbonitrile

Systemtic Name: 5,7-dimethoxy-8-nitro-3-phenyl-quinoxaline-2-carbonitrile Openeye Name: 5,7-dimethoxy-8-nitro-3-phenyl-quinoxaline-2-carbonitrile CAS Name: 5,7-dimethoxy-8-nitro-3-phenyl-2-quinoxalinecarbonitrile IUPAC Name: 5,7-dimethoxy-8-nitro-3-phenylquinoxaline-2-carbonitrile Traditional Name: 5,7-dimethoxy-8-nitro-3-phenyl-quinoxaline-2-carbonitrile Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=NC(=C(N=C12)C3=CC=CC=C3)C#N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C2=NC(=C(N=C12)C3=CC=CC=C3)C#N)[N+](=O)[O-])OC

InChI

InChI=1S/C17H12N4O4/c1-24-12-8-13(25-2)17(21(22)23)16-15(12)20-14(11(9-18)19-16)10-6-4-3-5-7-10/h3-8H,1-2H3