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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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