2-azanyl-5-nitro-N-[(E)-thiophen-2-ylmethylideneamino]benzamide

Systemtic Name: 2-azanyl-5-nitro-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: 2-amino-5-nitro-N-[(E)-2-thienylmethyleneamino]benzamide CAS Name: 2-amino-5-nitro-N-[(E)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: 2-amino-5-nitro-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: 2-amino-5-nitro-N-[(E)-2-thenylideneamino]benzamide Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

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