1-methyl-N-[(5-nitrofuran-2-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: 1-methyl-N-[(5-nitrofuran-2-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: 1-methyl-N-[(5-nitro-2-furyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine CAS Name: 1-methyl-N-[(5-nitro-2-furanyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-methyl-N-[(5-nitrofuran-2-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-[(5-nitro-2-furyl)methyl]amine Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NCC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NCC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O3/c1-16-12-4-2-3-11(10(12)8-15-16)14-7-9-5-6-13(20-9)17(18)19/h5-6,8,11,14H,2-4,7H2,1H3