1-(5-methylfuran-2-yl)-2-(6-nitroindazol-1-yl)ethanamine

Systemtic Name: 1-(5-methylfuran-2-yl)-2-(6-nitroindazol-1-yl)ethanamine Openeye Name: 1-(5-methyl-2-furyl)-2-(6-nitroindazol-1-yl)ethanamine CAS Name: 1-(5-methyl-2-furanyl)-2-(6-nitro-1-indazolyl)ethanamine IUPAC Name: 1-(5-methylfuran-2-yl)-2-(6-nitroindazol-1-yl)ethanamine Traditional Name: [1-(5-methyl-2-furyl)-2-(6-nitroindazol-1-yl)ethyl]amine Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)N

Isomeric SMILES

CC1=CC=C(O1)C(CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)N

InChI

InChI=1S/C14H14N4O3/c1-9-2-5-14(21-9)12(15)8-17-13-6-11(18(19)20)4-3-10(13)7-16-17/h2-7,12H,8,15H2,1H3