2-[(3-nitrophenyl)-[(3-nitrophenyl)diazenyl]amino]ethanamide

Systemtic Name: 2-[(3-nitrophenyl)-[(3-nitrophenyl)diazenyl]amino]ethanamide Openeye Name: 2-(3-nitro-N-(3-nitrophenyl)azo-anilino)acetamide CAS Name: 2-(3-nitro-N-(3-nitrophenyl)azoanilino)acetamide IUPAC Name: 2-(3-nitro-N-[(3-nitrophenyl)diazenyl]anilino)acetamide Traditional Name: 2-(3-nitro-N-(3-nitrophenyl)azo-anilino)acetamide Formula: C14H12N6O5 MolecularWeight: 344.28228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N=NN(CC(=O)N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N=NN(CC(=O)N)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N6O5/c15-14(21)9-18(11-4-2-6-13(8-11)20(24)25)17-16-10-3-1-5-12(7-10)19(22)23/h1-8H,9H2,(H2,15,21)