2-[(3-nitrophenyl)carbamoylamino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(3-nitrophenyl)carbamoylamino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[(3-nitrophenyl)carbamoylamino]-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-[[(3-nitroanilino)-oxomethyl]amino]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-[(3-nitrophenyl)carbamoylamino]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-[(3-nitrophenyl)carbamoylamino]-N-[(E)-2-thenylideneamino]acetamide Formula: C14H13N5O4S MolecularWeight: 347.34912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)NCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)NCC(=O)N/N=C/C2=CC=CS2

InChI

InChI=1S/C14H13N5O4S/c20-13(18-16-8-12-5-2-6-24-12)9-15-14(21)17-10-3-1-4-11(7-10)19(22)23/h1-8H,9H2,(H,18,20)(H2,15,17,21)/b16-8+