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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

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