(Z)-1-[4-(5-chloranyl-1,2-benzoxazol-3-yl)phenyl]-N-ethoxy-2-nitroso-prop-1-en-1-amine

Systemtic Name: (Z)-1-[4-(5-chloranyl-1,2-benzoxazol-3-yl)phenyl]-N-ethoxy-2-nitroso-prop-1-en-1-amine Openeye Name: (Z)-1-[4-(5-chloro-1,2-benzoxazol-3-yl)phenyl]-N-ethoxy-2-nitroso-prop-1-en-1-amine CAS Name: (Z)-1-[4-(5-chloro-1,2-benzoxazol-3-yl)phenyl]-N-ethoxy-2-nitroso-1-propen-1-amine IUPAC Name: (Z)-1-[4-(5-chloro-1,2-benzoxazol-3-yl)phenyl]-N-ethoxy-2-nitrosoprop-1-en-1-amine Traditional Name: [(Z)-1-[4-(5-chloroindoxazen-3-yl)phenyl]-2-nitroso-prop-1-enyl]-ethoxy-amine Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=C(C)N=O)C1=CC=C(C=C1)C2=NOC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCON/C(=C(/C)\N=O)/C1=CC=C(C=C1)C2=NOC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-3-24-21-17(11(2)20-23)12-4-6-13(7-5-12)18-15-10-14(19)8-9-16(15)25-22-18/h4-10,21H,3H2,1-2H3/b17-11-