4-[(3-methylthiophen-2-yl)methylideneamino]-2-nitro-aniline

Systemtic Name: 4-[(3-methylthiophen-2-yl)methylideneamino]-2-nitro-aniline Openeye Name: 4-[(3-methyl-2-thienyl)methyleneamino]-2-nitro-aniline CAS Name: 4-[(3-methyl-2-thiophenyl)methylideneamino]-2-nitroaniline IUPAC Name: 4-[(3-methylthiophen-2-yl)methylideneamino]-2-nitroaniline Traditional Name: [4-[(3-methyl-2-thienyl)methyleneamino]-2-nitro-phenyl]amine Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2S/c1-8-4-5-18-12(8)7-14-9-2-3-10(13)11(6-9)15(16)17/h2-7H,13H2,1H3