3-methyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]thiophene-2-carboxamide Openeye Name: 3-methyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]thiophene-2-carboxamide CAS Name: 3-methyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]thiophene-2-carboxamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NN=CC=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3S/c1-11-8-10-22-14(11)15(19)17-16-9-4-6-12-5-2-3-7-13(12)18(20)21/h2-10H,1H3,(H,17,19)/b6-4+,16-9+