6-azanyl-7-methoxy-5,8-bis(oxidanylidene)-3-phenyl-quinoxaline-2-carbonitrile

Systemtic Name: 6-azanyl-7-methoxy-5,8-bis(oxidanylidene)-3-phenyl-quinoxaline-2-carbonitrile Openeye Name: 6-amino-7-methoxy-5,8-dioxo-3-phenyl-quinoxaline-2-carbonitrile CAS Name: 6-amino-7-methoxy-5,8-dioxo-3-phenyl-2-quinoxalinecarbonitrile IUPAC Name: 6-amino-7-methoxy-5,8-dioxo-3-phenylquinoxaline-2-carbonitrile Traditional Name: 6-amino-5,8-diketo-7-methoxy-3-phenyl-quinoxaline-2-carbonitrile Formula: C16H10N4O3 MolecularWeight: 306.2756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=NC(=C(N=C2C1=O)C#N)C3=CC=CC=C3)N

Isomeric SMILES

COC1=C(C(=O)C2=NC(=C(N=C2C1=O)C#N)C3=CC=CC=C3)N

InChI

InChI=1S/C16H10N4O3/c1-23-16-10(18)14(21)12-13(15(16)22)19-9(7-17)11(20-12)8-5-3-2-4-6-8/h2-6H,18H2,1H3