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

Systemtic Name: 2-azanyl-N-[(E)-[5-(4-bromanyl-2-nitro-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-[5-(4-bromo-2-nitro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 2-amino-N-[(E)-[5-(4-bromo-2-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-[5-(4-bromo-2-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-[5-(4-bromo-2-nitro-phenyl)-2-furyl]methyleneamino]benzamide Formula: C18H13BrN4O4 MolecularWeight: 429.22422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN4O4/c19-11-5-7-14(16(9-11)23(25)26)17-8-6-12(27-17)10-21-22-18(24)13-3-1-2-4-15(13)20/h1-10H,20H2,(H,22,24)/b21-10+