2-(benzotriazol-1-yl)-N-[2-[(2,4-dinitrophenyl)amino]phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-[(2,4-dinitrophenyl)amino]phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(2,4-dinitroanilino)phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(2,4-dinitroanilino)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(2,4-dinitroanilino)phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(2,4-dinitroanilino)phenyl]acetamide Formula: C20H15N7O5 MolecularWeight: 433.377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC=CC=C3NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC=CC=C3NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15N7O5/c28-20(12-25-18-8-4-3-7-17(18)23-24-25)22-15-6-2-1-5-14(15)21-16-10-9-13(26(29)30)11-19(16)27(31)32/h1-11,21H,12H2,(H,22,28)