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

Systemtic Name: 4-methyl-3-nitro-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 4-methyl-3-nitro-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]benzamide CAS Name: 4-methyl-3-nitro-N-[(E)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-methyl-3-nitro-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 4-methyl-3-nitro-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]benzamide Formula: C19H14N4O6 MolecularWeight: 394.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O6/c1-12-2-3-14(10-17(12)23(27)28)19(24)21-20-11-16-8-9-18(29-16)13-4-6-15(7-5-13)22(25)26/h2-11H,1H3,(H,21,24)/b20-11+