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

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-3-nitro-aniline CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-nitroaniline Traditional Name: [(E)-(3-methyl-2-thienyl)methyleneamino]-(3-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/c1-9-5-6-18-12(9)8-13-14-10-3-2-4-11(7-10)15(16)17/h2-8,14H,1H3/b13-8+