N-[(E)-(5-methyl-4-nitro-thiophen-2-yl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-(5-methyl-4-nitro-thiophen-2-yl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(5-methyl-4-nitro-2-thienyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(5-methyl-4-nitro-2-thiophenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(5-methyl-4-nitrothiophen-2-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(5-methyl-4-nitro-2-thienyl)methyleneamino]-3-nitro-benzamide Formula: C13H10N4O5S MolecularWeight: 334.3073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)/C=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O5S/c1-8-12(17(21)22)6-11(23-8)7-14-15-13(18)9-3-2-4-10(5-9)16(19)20/h2-7H,1H3,(H,15,18)/b14-7+