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

Systemtic Name: N-[[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[[5-(2-methoxy-5-nitrophenyl)-2-furanyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methyleneamino]-4-nitro-benzamide Formula: C19H14N4O7 MolecularWeight: 410.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O7/c1-29-17-8-6-14(23(27)28)10-16(17)18-9-7-15(30-18)11-20-21-19(24)12-2-4-13(5-3-12)22(25)26/h2-11H,1H3,(H,21,24)