3-nitro-4-[(E)-prop-1-enyl]phenol

Systemtic Name: 3-nitro-4-[(E)-prop-1-enyl]phenol Openeye Name: 3-nitro-4-[(E)-prop-1-enyl]phenol CAS Name: 3-nitro-4-[(E)-prop-1-enyl]phenol IUPAC Name: 3-nitro-4-[(E)-prop-1-enyl]phenol Traditional Name: 3-nitro-4-[(E)-prop-1-enyl]phenol Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO3/c1-2-3-7-4-5-8(11)6-9(7)10(12)13/h2-6,11H,1H3/b3-2+