N-methyl-N-[(6-nitro-1,3-benzoxazol-2-yl)methyl]-2-(4-nitrophenyl)ethanamine

Systemtic Name: N-methyl-N-[(6-nitro-1,3-benzoxazol-2-yl)methyl]-2-(4-nitrophenyl)ethanamine Openeye Name: N-methyl-N-[(6-nitro-1,3-benzoxazol-2-yl)methyl]-2-(4-nitrophenyl)ethanamine CAS Name: N-methyl-N-[(6-nitro-1,3-benzoxazol-2-yl)methyl]-2-(4-nitrophenyl)ethanamine IUPAC Name: N-methyl-N-[(6-nitro-1,3-benzoxazol-2-yl)methyl]-2-(4-nitrophenyl)ethanamine Traditional Name: methyl-[(6-nitro-1,3-benzoxazol-2-yl)methyl]-[2-(4-nitrophenyl)ethyl]amine Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)[N+](=O)[O-])CC2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCC1=CC=C(C=C1)[N+](=O)[O-])CC2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c1-19(9-8-12-2-4-13(5-3-12)20(22)23)11-17-18-15-7-6-14(21(24)25)10-16(15)26-17/h2-7,10H,8-9,11H2,1H3