1-(4-azanyl-2-nitro-phenyl)-2-(benzotriazol-1-yl)ethanone

Systemtic Name: 1-(4-azanyl-2-nitro-phenyl)-2-(benzotriazol-1-yl)ethanone Openeye Name: 1-(4-amino-2-nitro-phenyl)-2-(benzotriazol-1-yl)ethanone CAS Name: 1-(4-amino-2-nitrophenyl)-2-(1-benzotriazolyl)ethanone IUPAC Name: 1-(4-amino-2-nitrophenyl)-2-(benzotriazol-1-yl)ethanone Traditional Name: 1-(4-amino-2-nitro-phenyl)-2-(benzotriazol-1-yl)ethanone Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)C3=C(C=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)C3=C(C=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O3/c15-9-5-6-10(13(7-9)19(21)22)14(20)8-18-12-4-2-1-3-11(12)16-17-18/h1-7H,8,15H2