3-methoxy-4-nitro-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3-methoxy-4-nitro-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Openeye Name: 3-methoxy-4-nitro-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide CAS Name: 3-methoxy-4-nitro-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3-methoxy-4-nitro-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Traditional Name: 3-methoxy-4-nitro-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide Formula: C13H10N4O6S MolecularWeight: 350.3067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O6S/c1-23-11-6-8(2-4-10(11)16(19)20)13(18)15-14-7-9-3-5-12(24-9)17(21)22/h2-7H,1H3,(H,15,18)/b14-7+