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

Systemtic Name: 3-azanyl-4-methoxy-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Openeye Name: 3-amino-4-methoxy-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide CAS Name: 3-amino-4-methoxy-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3-amino-4-methoxy-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Traditional Name: 3-amino-4-methoxy-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide Formula: C13H12N4O4S MolecularWeight: 320.32378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O4S/c1-21-11-4-2-8(6-10(11)14)13(18)16-15-7-9-3-5-12(22-9)17(19)20/h2-7H,14H2,1H3,(H,16,18)/b15-7+