N-(benzotriazol-2-yl)-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-(benzotriazol-2-yl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(benzotriazol-2-yl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-(2-benzotriazolyl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(benzotriazol-2-yl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (E)-benzotriazol-2-yl-[(5-nitro-2-furyl)methylene]amine Formula: C11H7N5O3 MolecularWeight: 257.20498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN(N=C2C=C1)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NN(N=C2C=C1)/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C11H7N5O3/c17-15(18)11-6-5-8(19-11)7-12-16-13-9-3-1-2-4-10(9)14-16/h1-7H/b12-7+