N-[4-[[2-nitro-4-[(4-nitrophenyl)diazenyl]phenyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[2-nitro-4-[(4-nitrophenyl)diazenyl]phenyl]amino]phenyl]ethanamide Openeye Name: N-[4-[2-nitro-4-(4-nitrophenyl)azo-anilino]phenyl]acetamide CAS Name: N-[4-[2-nitro-4-(4-nitrophenyl)azoanilino]phenyl]acetamide IUPAC Name: N-[4-[2-nitro-4-[(4-nitrophenyl)diazenyl]anilino]phenyl]acetamide Traditional Name: N-[4-[2-nitro-4-(4-nitrophenyl)azo-anilino]phenyl]acetamide Formula: C20H16N6O5 MolecularWeight: 420.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N6O5/c1-13(27)21-14-2-4-15(5-3-14)22-19-11-8-17(12-20(19)26(30)31)24-23-16-6-9-18(10-7-16)25(28)29/h2-12,22H,1H3,(H,21,27)