N-[(Z)-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(Z)-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-N-methyl-methanamine Openeye Name: N-[(Z)-[5-(2-bromo-4-nitro-phenyl)-2-furyl]methyleneamino]-N-methyl-methanamine CAS Name: N-[(Z)-[5-(2-bromo-4-nitrophenyl)-2-furanyl]methylideneamino]-N-methylmethanamine IUPAC Name: N-[(Z)-[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylideneamino]-N-methylmethanamine Traditional Name: [(Z)-[5-(2-bromo-4-nitro-phenyl)-2-furyl]methyleneamino]-dimethyl-amine Formula: C13H12BrN3O3 MolecularWeight: 338.15668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrN3O3/c1-16(2)15-8-10-4-6-13(20-10)11-5-3-9(17(18)19)7-12(11)14/h3-8H,1-2H3/b15-8-