N2,N3-bis(4-methoxyphenyl)-6-nitro-quinoxaline-2,3-diamine

Systemtic Name: N2,N3-bis(4-methoxyphenyl)-6-nitro-quinoxaline-2,3-diamine Openeye Name: N2,N3-bis(4-methoxyphenyl)-6-nitro-quinoxaline-2,3-diamine CAS Name: N2,N3-bis(4-methoxyphenyl)-6-nitroquinoxaline-2,3-diamine IUPAC Name: 2-N,3-N-bis(4-methoxyphenyl)-6-nitroquinoxaline-2,3-diamine Traditional Name: (4-methoxyphenyl)-[6-nitro-3-(p-anisidino)quinoxalin-2-yl]amine Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N5O4/c1-30-17-8-3-14(4-9-17)23-21-22(24-15-5-10-18(31-2)11-6-15)26-20-13-16(27(28)29)7-12-19(20)25-21/h3-13H,1-2H3,(H,23,25)(H,24,26)