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

Systemtic Name: 2-azanyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide CAS Name: 2-amino-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O3S/c13-10-4-2-1-3-9(10)12(17)15-14-7-8-5-6-11(20-8)16(18)19/h1-7H,13H2,(H,15,17)/b14-7+