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

Systemtic Name: 4-bromanyl-N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]aniline Openeye Name: 4-bromo-N-[(E)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]aniline CAS Name: 4-bromo-N-[(E)-[5-(2-nitrophenyl)-2-furanyl]methylideneamino]aniline IUPAC Name: 4-bromo-N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]aniline Traditional Name: (4-bromophenyl)-[(E)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]amine Formula: C17H12BrN3O3 MolecularWeight: 386.19948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=NNC3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=N/NC3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H12BrN3O3/c18-12-5-7-13(8-6-12)20-19-11-14-9-10-17(24-14)15-3-1-2-4-16(15)21(22)23/h1-11,20H/b19-11+