1-(furan-2-yl)-2-(6-nitroindazol-1-yl)ethanamine

Systemtic Name: 1-(furan-2-yl)-2-(6-nitroindazol-1-yl)ethanamine Openeye Name: 1-(2-furyl)-2-(6-nitroindazol-1-yl)ethanamine CAS Name: 1-(2-furanyl)-2-(6-nitro-1-indazolyl)ethanamine IUPAC Name: 1-(furan-2-yl)-2-(6-nitroindazol-1-yl)ethanamine Traditional Name: [1-(2-furyl)-2-(6-nitroindazol-1-yl)ethyl]amine Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)N

Isomeric SMILES

C1=COC(=C1)C(CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)N

InChI

InChI=1S/C13H12N4O3/c14-11(13-2-1-5-20-13)8-16-12-6-10(17(18)19)4-3-9(12)7-15-16/h1-7,11H,8,14H2