N-[[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[[5-(2-methyl-5-nitrophenyl)-2-furanyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[[5-(2-methyl-5-nitrophenyl)furan-2-yl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methyleneamino]-3-nitro-benzamide Formula: C19H14N4O6 MolecularWeight: 394.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O6/c1-12-5-6-15(23(27)28)10-17(12)18-8-7-16(29-18)11-20-21-19(24)13-3-2-4-14(9-13)22(25)26/h2-11H,1H3,(H,21,24)