N,N-diethyl-2-(3-methoxy-5-nitro-indazol-1-yl)ethanamine

Systemtic Name: N,N-diethyl-2-(3-methoxy-5-nitro-indazol-1-yl)ethanamine Openeye Name: N,N-diethyl-2-(3-methoxy-5-nitro-indazol-1-yl)ethanamine CAS Name: N,N-diethyl-2-(3-methoxy-5-nitro-1-indazolyl)ethanamine IUPAC Name: N,N-diethyl-2-(3-methoxy-5-nitroindazol-1-yl)ethanamine Traditional Name: diethyl-[2-(3-methoxy-5-nitro-indazol-1-yl)ethyl]amine Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)OC

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)OC

InChI

InChI=1S/C14H20N4O3/c1-4-16(5-2)8-9-17-13-7-6-11(18(19)20)10-12(13)14(15-17)21-3/h6-7,10H,4-5,8-9H2,1-3H3