3-methyl-4-[(E)-2-nitroprop-1-enyl]phenol

Systemtic Name: 3-methyl-4-[(E)-2-nitroprop-1-enyl]phenol Openeye Name: 3-methyl-4-[(E)-2-nitroprop-1-enyl]phenol CAS Name: 3-methyl-4-[(E)-2-nitroprop-1-enyl]phenol IUPAC Name: 3-methyl-4-[(E)-2-nitroprop-1-enyl]phenol Traditional Name: 3-methyl-4-[(E)-2-nitroprop-1-enyl]phenol Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)C=C(C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)O)/C=C(\C)/[N+](=O)[O-]

InChI

InChI=1S/C10H11NO3/c1-7-5-10(12)4-3-9(7)6-8(2)11(13)14/h3-6,12H,1-2H3/b8-6+