N-[(E)-furan-2-ylmethylideneamino]-4-methoxy-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-4-methoxy-3,5-dinitro-benzamide Openeye Name: N-[(E)-2-furylmethyleneamino]-4-methoxy-3,5-dinitro-benzamide CAS Name: N-[(E)-2-furanylmethylideneamino]-4-methoxy-3,5-dinitrobenzamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-4-methoxy-3,5-dinitrobenzamide Traditional Name: N-[(E)-2-furfurylideneamino]-4-methoxy-3,5-dinitro-benzamide Formula: C13H10N4O7 MolecularWeight: 334.2411

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NN=CC2=CC=CO2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])C(=O)N/N=C/C2=CC=CO2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O7/c1-23-12-10(16(19)20)5-8(6-11(12)17(21)22)13(18)15-14-7-9-3-2-4-24-9/h2-7H,1H3,(H,15,18)/b14-7+