3-bromanyl-5-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-N,N-dimethyl-furan-2-amine

Systemtic Name: 3-bromanyl-5-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-N,N-dimethyl-furan-2-amine Openeye Name: 3-bromo-5-[(Z)-[(2,4-dinitrophenyl)hydrazono]methyl]-N,N-dimethyl-furan-2-amine CAS Name: 3-bromo-5-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-N,N-dimethyl-2-furanamine IUPAC Name: 3-bromo-5-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-N,N-dimethylfuran-2-amine Traditional Name: [3-bromo-5-[(Z)-[(2,4-dinitrophenyl)hydrazono]methyl]-2-furyl]-dimethyl-amine Formula: C13H12BrN5O5 MolecularWeight: 398.16888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(O1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

CN(C)C1=C(C=C(O1)/C=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C13H12BrN5O5/c1-17(2)13-10(14)6-9(24-13)7-15-16-11-4-3-8(18(20)21)5-12(11)19(22)23/h3-7,16H,1-2H3/b15-7-