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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

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