[4-(3-methylquinoxalin-2-yl)phenyl]-[4-(3-methylquinoxalin-2-yl)phenyl]imino-oxidanidyl-azanium

Systemtic Name: [4-(3-methylquinoxalin-2-yl)phenyl]-[4-(3-methylquinoxalin-2-yl)phenyl]imino-oxidanidyl-azanium Openeye Name: [4-(3-methylquinoxalin-2-yl)phenyl]-[4-(3-methylquinoxalin-2-yl)phenyl]imino-oxido-ammonium CAS Name: [4-(3-methyl-2-quinoxalinyl)phenyl]-[4-(3-methyl-2-quinoxalinyl)phenyl]imino-oxidoammonium IUPAC Name: [4-(3-methylquinoxalin-2-yl)phenyl]-[4-(3-methylquinoxalin-2-yl)phenyl]imino-oxidoazanium Traditional Name: [4-(3-methylquinoxalin-2-yl)phenyl]-[4-(3-methylquinoxalin-2-yl)phenyl]imino-oxido-ammonium Formula: C30H22N6O MolecularWeight: 482.53528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1C3=CC=C(C=C3)N=[N+](C4=CC=C(C=C4)C5=NC6=CC=CC=C6N=C5C)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1C3=CC=C(C=C3)N=[N+](C4=CC=C(C=C4)C5=NC6=CC=CC=C6N=C5C)[O-]

InChI

InChI=1S/C30H22N6O/c1-19-29(33-27-9-5-3-7-25(27)31-19)21-11-15-23(16-12-21)35-36(37)24-17-13-22(14-18-24)30-20(2)32-26-8-4-6-10-28(26)34-30/h3-18H,1-2H3