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

Systemtic Name: 4-(butanoylamino)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-(butanoylamino)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide CAS Name: N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-4-(1-oxobutylamino)benzamide IUPAC Name: 4-(butanoylamino)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-butyramido-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4S/c1-2-3-14(21)18-12-6-4-11(5-7-12)16(22)19-17-10-13-8-9-15(25-13)20(23)24/h4-10H,2-3H2,1H3,(H,18,21)(H,19,22)/b17-10+