N-methylmethanamine; 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1-(phenylmethyl)imidazole

Systemtic Name: N-methylmethanamine; 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1-(phenylmethyl)imidazole Openeye Name: 1-benzyl-2-[(E)-2-(5-nitro-2-furyl)vinyl]imidazole; N-methylmethanamine CAS Name: N-methylmethanamine; 2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-1-(phenylmethyl)imidazole IUPAC Name: 1-benzyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]imidazole; N-methylmethanamine Traditional Name: 1-benzyl-2-[(E)-2-(5-nitro-2-furyl)vinyl]imidazole; dimethylamine Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C1=CC=C(C=C1)CN2C=CN=C2C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CNC.C1=CC=C(C=C1)CN2C=CN=C2/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3.C2H7N/c20-19(21)16-9-7-14(22-16)6-8-15-17-10-11-18(15)12-13-4-2-1-3-5-13;1-3-2/h1-11H,12H2;3H,1-2H3/b8-6+;