1-bromanyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamine

Systemtic Name: 1-bromanyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamine Openeye Name: 1-bromo-N-[(E)-(5-nitro-2-furyl)methyleneamino]ethanamine CAS Name: 1-bromo-N-[(E)-(5-nitro-2-furanyl)methylideneamino]ethanamine IUPAC Name: 1-bromo-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamine Traditional Name: 1-bromoethyl-[(E)-(5-nitro-2-furyl)methyleneamino]amine Formula: C7H8BrN3O3 MolecularWeight: 262.06072

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Descriptors Computed from Structure

Canonical SMILES:

CC(NN=CC1=CC=C(O1)[N+](=O)[O-])Br

Isomeric SMILES

CC(N/N=C/C1=CC=C(O1)[N+](=O)[O-])Br

InChI

InChI=1S/C7H8BrN3O3/c1-5(8)10-9-4-6-2-3-7(14-6)11(12)13/h2-5,10H,1H3/b9-4+