1-(4-chloranyl-3-nitro-phenyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]methanamine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]methanamine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-methyl-N-[(5-methyl-2-furyl)methyl]methanamine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-methyl-N-[(5-methyl-2-furanyl)methyl]methanamine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]methanamine Traditional Name: (4-chloro-3-nitro-benzyl)-methyl-[(5-methyl-2-furyl)methyl]amine Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)CN(C)CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H15ClN2O3/c1-10-3-5-12(20-10)9-16(2)8-11-4-6-13(15)14(7-11)17(18)19/h3-7H,8-9H2,1-2H3