N-[(Z)-1-nitropropylideneamino]-2-prop-2-ynylsulfanyl-aniline

Systemtic Name: N-[(Z)-1-nitropropylideneamino]-2-prop-2-ynylsulfanyl-aniline Openeye Name: N-[(Z)-1-nitropropylideneamino]-2-prop-2-ynylsulfanyl-aniline CAS Name: N-[(Z)-1-nitropropylideneamino]-2-(prop-2-ynylthio)aniline IUPAC Name: N-[(Z)-1-nitropropylideneamino]-2-prop-2-ynylsulfanylaniline Traditional Name: [(Z)-1-nitropropylideneamino]-[2-(propargylthio)phenyl]amine Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC=CC=C1SCC#C)[N+](=O)[O-]

Isomeric SMILES

CC/C(=N/NC1=CC=CC=C1SCC#C)/[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O2S/c1-3-9-18-11-8-6-5-7-10(11)13-14-12(4-2)15(16)17/h1,5-8,13H,4,9H2,2H3/b14-12-