(2-methylphenyl)-[2-[[(E)-2-nitroethenyl]amino]thiophen-3-yl]methanone

Systemtic Name: (2-methylphenyl)-[2-[[(E)-2-nitroethenyl]amino]thiophen-3-yl]methanone Openeye Name: [2-[[(E)-2-nitrovinyl]amino]-3-thienyl]-(o-tolyl)methanone CAS Name: (2-methylphenyl)-[2-[[(E)-2-nitroethenyl]amino]-3-thiophenyl]methanone IUPAC Name: (2-methylphenyl)-[2-[[(E)-2-nitroethenyl]amino]thiophen-3-yl]methanone Traditional Name: [2-[[(E)-2-nitrovinyl]amino]-3-thienyl]-(o-tolyl)methanone Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(SC=C2)NC=C[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(SC=C2)N/C=C/[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3S/c1-10-4-2-3-5-11(10)13(17)12-6-9-20-14(12)15-7-8-16(18)19/h2-9,15H,1H3/b8-7+