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

Systemtic Name: N-indol-1-yl-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-indol-1-yl-1-(5-nitro-2-furyl)methanimine CAS Name: N-(1-indolyl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-indol-1-yl-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (E)-indol-1-yl-[(5-nitro-2-furyl)methylene]amine Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O3/c17-16(18)13-6-5-11(19-13)9-14-15-8-7-10-3-1-2-4-12(10)15/h1-9H/b14-9+