N-(2,4-dinitrophenyl)sulfanyl-2-phenyl-prop-2-en-1-amine

Systemtic Name: N-(2,4-dinitrophenyl)sulfanyl-2-phenyl-prop-2-en-1-amine Openeye Name: N-(2,4-dinitrophenyl)sulfanyl-2-phenyl-prop-2-en-1-amine CAS Name: 2,4-dinitro-N-(2-phenylprop-2-enyl)benzenesulfenamide IUPAC Name: N-(2,4-dinitrophenyl)sulfanyl-2-phenylprop-2-en-1-amine Traditional Name: [(2,4-dinitrophenyl)thio]-(2-phenylallyl)amine Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CNSC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C=C(CNSC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C15H13N3O4S/c1-11(12-5-3-2-4-6-12)10-16-23-15-8-7-13(17(19)20)9-14(15)18(21)22/h2-9,16H,1,10H2