N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-nitroaniline Traditional Name: [(E)-(3-methyl-2-thienyl)methyleneamino]-(2-nitrophenyl)amine Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O2S/c1-9-6-7-18-12(9)8-13-14-10-4-2-3-5-11(10)15(16)17/h2-8,14H,1H3/b13-8+