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

Systemtic Name: 4-chloranyl-3-nitro-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 4-chloro-3-nitro-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]benzamide CAS Name: 4-chloro-3-nitro-N-[(E)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-chloro-3-nitro-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 4-chloro-3-nitro-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]benzamide Formula: C18H11ClN4O6 MolecularWeight: 414.75614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=N/NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H11ClN4O6/c19-15-7-3-12(9-16(15)23(27)28)18(24)21-20-10-14-6-8-17(29-14)11-1-4-13(5-2-11)22(25)26/h1-10H,(H,21,24)/b20-10+