N-[(Z)-3-nitrosobut-2-en-2-yl]aniline

Systemtic Name: N-[(Z)-3-nitrosobut-2-en-2-yl]aniline Openeye Name: N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]aniline CAS Name: N-[(Z)-3-nitrosobut-2-en-2-yl]aniline IUPAC Name: N-[(Z)-3-nitrosobut-2-en-2-yl]aniline Traditional Name: [(Z)-1-methyl-2-nitroso-prop-1-enyl]-phenyl-amine Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N=O)NC1=CC=CC=C1

Isomeric SMILES

C/C(=C(\C)/N=O)/NC1=CC=CC=C1

InChI

InChI=1S/C10H12N2O/c1-8(9(2)12-13)11-10-6-4-3-5-7-10/h3-7,11H,1-2H3/b9-8-