N-(2-methyl-4-nitro-phenyl)-N'-[(E)-(5-nitrothiophen-2-yl)methylideneamino]butanediamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-N'-[(E)-(5-nitrothiophen-2-yl)methylideneamino]butanediamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-N'-[(E)-(5-nitro-2-thienyl)methyleneamino]butanediamide CAS Name: N-(2-methyl-4-nitrophenyl)-N'-[(E)-(5-nitro-2-thiophenyl)methylideneamino]butanediamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-N'-[(E)-(5-nitrothiophen-2-yl)methylideneamino]butanediamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-N'-[(E)-(5-nitro-2-thienyl)methyleneamino]succinamide Formula: C16H15N5O6S MolecularWeight: 405.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCC(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O6S/c1-10-8-11(20(24)25)2-4-13(10)18-14(22)5-6-15(23)19-17-9-12-3-7-16(28-12)21(26)27/h2-4,7-9H,5-6H2,1H3,(H,18,22)(H,19,23)/b17-9+