N-[(4-bromanyl-3-nitro-phenyl)methyl]prop-2-en-1-amine

Systemtic Name: N-[(4-bromanyl-3-nitro-phenyl)methyl]prop-2-en-1-amine Openeye Name: N-[(4-bromo-3-nitro-phenyl)methyl]prop-2-en-1-amine CAS Name: N-[(4-bromo-3-nitrophenyl)methyl]-2-propen-1-amine IUPAC Name: N-[(4-bromo-3-nitrophenyl)methyl]prop-2-en-1-amine Traditional Name: allyl-(4-bromo-3-nitro-benzyl)amine Formula: C10H11BrN2O2 MolecularWeight: 271.11054

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CC(=C(C=C1)Br)[N+](=O)[O-]

Isomeric SMILES

C=CCNCC1=CC(=C(C=C1)Br)[N+](=O)[O-]

InChI

InChI=1S/C10H11BrN2O2/c1-2-5-12-7-8-3-4-9(11)10(6-8)13(14)15/h2-4,6,12H,1,5,7H2