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

Systemtic Name: 4-bromanyl-N-[(E)-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylideneamino]aniline Openeye Name: 4-bromo-N-[(E)-[5-(2-bromo-4-nitro-phenyl)-2-furyl]methyleneamino]aniline CAS Name: 4-bromo-N-[(E)-[5-(2-bromo-4-nitrophenyl)-2-furanyl]methylideneamino]aniline IUPAC Name: 4-bromo-N-[(E)-[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylideneamino]aniline Traditional Name: [(E)-[5-(2-bromo-4-nitro-phenyl)-2-furyl]methyleneamino]-(4-bromophenyl)amine Formula: C17H11Br2N3O3 MolecularWeight: 465.09554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br)Br

Isomeric SMILES

C1=CC(=CC=C1N/N=C/C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C17H11Br2N3O3/c18-11-1-3-12(4-2-11)21-20-10-14-6-8-17(25-14)15-7-5-13(22(23)24)9-16(15)19/h1-10,21H/b20-10+