(Z)-N-(cyclopentylideneamino)-2-nitroso-1-phenyl-ethenamine

Systemtic Name: (Z)-N-(cyclopentylideneamino)-2-nitroso-1-phenyl-ethenamine Openeye Name: (Z)-N-(cyclopentylideneamino)-2-nitroso-1-phenyl-ethenamine CAS Name: (Z)-N-(cyclopentylideneamino)-2-nitroso-1-phenylethenamine IUPAC Name: (Z)-N-(cyclopentylideneamino)-2-nitroso-1-phenylethenamine Traditional Name: (cyclopentylideneamino)-[(Z)-2-nitroso-1-phenyl-vinyl]amine Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=CN=O)C2=CC=CC=C2)C1

Isomeric SMILES

C1CCC(=NN/C(=C\N=O)/C2=CC=CC=C2)C1

InChI

InChI=1S/C13H15N3O/c17-14-10-13(11-6-2-1-3-7-11)16-15-12-8-4-5-9-12/h1-3,6-7,10,16H,4-5,8-9H2/b13-10-