1-(4-nitrophenoxy)-1-propoxy-N-(quinoxalin-2-ylmethyl)methanamine

Systemtic Name: 1-(4-nitrophenoxy)-1-propoxy-N-(quinoxalin-2-ylmethyl)methanamine Openeye Name: 1-(4-nitrophenoxy)-1-propoxy-N-(quinoxalin-2-ylmethyl)methanamine CAS Name: 1-(4-nitrophenoxy)-1-propoxy-N-(2-quinoxalinylmethyl)methanamine IUPAC Name: 1-(4-nitrophenoxy)-1-propoxy-N-(quinoxalin-2-ylmethyl)methanamine Traditional Name: [(4-nitrophenoxy)-propoxy-methyl]-(quinoxalin-2-ylmethyl)amine Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(NCC1=NC2=CC=CC=C2N=C1)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC(NCC1=NC2=CC=CC=C2N=C1)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-2-11-26-19(27-16-9-7-15(8-10-16)23(24)25)21-13-14-12-20-17-5-3-4-6-18(17)22-14/h3-10,12,19,21H,2,11,13H2,1H3