2-[(Z)-1-nitroprop-1-en-2-yl]phenol

Systemtic Name: 2-[(Z)-1-nitroprop-1-en-2-yl]phenol Openeye Name: 2-[(Z)-1-methyl-2-nitro-vinyl]phenol CAS Name: 2-[(Z)-1-nitroprop-1-en-2-yl]phenol IUPAC Name: 2-[(Z)-1-nitroprop-1-en-2-yl]phenol Traditional Name: 2-[(Z)-1-methyl-2-nitro-vinyl]phenol Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[N+](=O)[O-])C1=CC=CC=C1O

Isomeric SMILES

C/C(=C/[N+](=O)[O-])/C1=CC=CC=C1O

InChI

InChI=1S/C9H9NO3/c1-7(6-10(12)13)8-4-2-3-5-9(8)11/h2-6,11H,1H3/b7-6-