N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-3-nitro-benzamide Formula: C18H12BrN3O4 MolecularWeight: 414.20958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrN3O4/c19-14-6-4-12(5-7-14)17-9-8-16(26-17)11-20-21-18(23)13-2-1-3-15(10-13)22(24)25/h1-11H,(H,21,23)/b20-11+