4-[3-(4-azanyl-3-nitro-phenyl)quinoxalin-2-yl]-2-nitro-aniline

Systemtic Name: 4-[3-(4-azanyl-3-nitro-phenyl)quinoxalin-2-yl]-2-nitro-aniline Openeye Name: 4-[3-(4-amino-3-nitro-phenyl)quinoxalin-2-yl]-2-nitro-aniline CAS Name: 4-[3-(4-amino-3-nitrophenyl)-2-quinoxalinyl]-2-nitroaniline IUPAC Name: 4-[3-(4-amino-3-nitrophenyl)quinoxalin-2-yl]-2-nitroaniline Traditional Name: [4-[3-(4-amino-3-nitro-phenyl)quinoxalin-2-yl]-2-nitro-phenyl]amine Formula: C20H14N6O4 MolecularWeight: 402.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N6O4/c21-13-7-5-11(9-17(13)25(27)28)19-20(24-16-4-2-1-3-15(16)23-19)12-6-8-14(22)18(10-12)26(29)30/h1-10H,21-22H2