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

Systemtic Name: 3-methyl-4-nitro-N-[(E)-[5-[(4-nitrophenoxy)methyl]furan-2-yl]methylideneamino]benzamide Openeye Name: 3-methyl-4-nitro-N-[(E)-[5-[(4-nitrophenoxy)methyl]-2-furyl]methyleneamino]benzamide CAS Name: 3-methyl-4-nitro-N-[(E)-[5-[(4-nitrophenoxy)methyl]-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(E)-[5-[(4-nitrophenoxy)methyl]furan-2-yl]methylideneamino]benzamide Traditional Name: 3-methyl-4-nitro-N-[(E)-[5-[(4-nitrophenoxy)methyl]-2-furyl]methyleneamino]benzamide Formula: C20H16N4O7 MolecularWeight: 424.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=CC2=CC=C(O2)COC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC=C(O2)COC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O7/c1-13-10-14(2-9-19(13)24(28)29)20(25)22-21-11-17-7-8-18(31-17)12-30-16-5-3-15(4-6-16)23(26)27/h2-11H,12H2,1H3,(H,22,25)/b21-11+