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

Systemtic Name: 2-azanyl-N-[(E)-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-[5-(2-bromo-4-nitro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 2-amino-N-[(E)-[5-(2-bromo-4-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-[5-(2-bromo-4-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)[N+](=O)[O-])Br)N

Isomeric SMILES

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

InChI

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