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

Systemtic Name: 4-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-3-nitro-benzamide Openeye Name: 4-methyl-N-[(E)-(5-methyl-2-thienyl)methyleneamino]-3-nitro-benzamide CAS Name: 4-methyl-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-3-nitrobenzamide Traditional Name: 4-methyl-N-[(E)-(5-methyl-2-thienyl)methyleneamino]-3-nitro-benzamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3S/c1-9-3-5-11(7-13(9)17(19)20)14(18)16-15-8-12-6-4-10(2)21-12/h3-8H,1-2H3,(H,16,18)/b15-8+