1-[[(Z)-1-(4-nitrophenyl)-2-nitroso-prop-1-enyl]amino]thiourea

Systemtic Name: 1-[[(Z)-1-(4-nitrophenyl)-2-nitroso-prop-1-enyl]amino]thiourea Openeye Name: [[(Z)-1-(4-nitrophenyl)-2-nitroso-prop-1-enyl]amino]thiourea CAS Name: [[(Z)-1-(4-nitrophenyl)-2-nitrosoprop-1-enyl]amino]thiourea IUPAC Name: [[(Z)-1-(4-nitrophenyl)-2-nitrosoprop-1-enyl]amino]thiourea Traditional Name: [[(Z)-1-(4-nitrophenyl)-2-nitroso-prop-1-enyl]amino]thiourea Formula: C10H11N5O3S MolecularWeight: 281.29104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)[N+](=O)[O-])NNC(=S)N)N=O

Isomeric SMILES

C/C(=C(\C1=CC=C(C=C1)[N+](=O)[O-])/NNC(=S)N)/N=O

InChI

InChI=1S/C10H11N5O3S/c1-6(14-16)9(12-13-10(11)19)7-2-4-8(5-3-7)15(17)18/h2-5,12H,1H3,(H3,11,13,19)/b9-6-