4-nitro-N-[(Z)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 4-nitro-N-[(Z)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 4-nitro-N-[(Z)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]benzamide CAS Name: 4-nitro-N-[(Z)-[5-(2-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-nitro-N-[(Z)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 4-nitro-N-[(Z)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]benzamide Formula: C18H12N4O6 MolecularWeight: 380.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N4O6/c23-18(12-5-7-13(8-6-12)21(24)25)20-19-11-14-9-10-17(28-14)15-3-1-2-4-16(15)22(26)27/h1-11H,(H,20,23)/b19-11-