N-[(5-nitrofuran-2-yl)methyl]-3-(1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: N-[(5-nitrofuran-2-yl)methyl]-3-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-[(5-nitro-2-furyl)methyl]-3-(tetrazol-1-yl)aniline CAS Name: N-[(5-nitro-2-furanyl)methyl]-3-(1-tetrazolyl)aniline IUPAC Name: N-[(5-nitrofuran-2-yl)methyl]-3-(tetrazol-1-yl)aniline Traditional Name: (5-nitro-2-furyl)methyl-[3-(tetrazol-1-yl)phenyl]amine Formula: C12H10N6O3 MolecularWeight: 286.2462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=CC=C(O2)[N+](=O)[O-])N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC=C(O2)[N+](=O)[O-])N3C=NN=N3

InChI

InChI=1S/C12H10N6O3/c19-18(20)12-5-4-11(21-12)7-13-9-2-1-3-10(6-9)17-8-14-15-16-17/h1-6,8,13H,7H2