N-[(E)-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylideneamino]propan-1-amine

Systemtic Name: N-[(E)-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylideneamino]propan-1-amine Openeye Name: N-[(E)-[5-(2-bromo-4-nitro-phenyl)-2-furyl]methyleneamino]propan-1-amine CAS Name: N-[(E)-[5-(2-bromo-4-nitrophenyl)-2-furanyl]methylideneamino]-1-propanamine IUPAC Name: N-[(E)-[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylideneamino]propan-1-amine Traditional Name: [(E)-[5-(2-bromo-4-nitro-phenyl)-2-furyl]methyleneamino]-propyl-amine Formula: C14H14BrN3O3 MolecularWeight: 352.18326

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Descriptors Computed from Structure

Canonical SMILES:

CCCNN=CC1=CC=C(O1)C2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CCCN/N=C/C1=CC=C(O1)C2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C14H14BrN3O3/c1-2-7-16-17-9-11-4-6-14(21-11)12-5-3-10(18(19)20)8-13(12)15/h3-6,8-9,16H,2,7H2,1H3/b17-9+