[3-nitro-2-[(Z)-prop-1-enyl]phenyl]methanol

Systemtic Name: [3-nitro-2-[(Z)-prop-1-enyl]phenyl]methanol Openeye Name: [3-nitro-2-[(Z)-prop-1-enyl]phenyl]methanol CAS Name: [3-nitro-2-[(Z)-prop-1-enyl]phenyl]methanol IUPAC Name: [3-nitro-2-[(Z)-prop-1-enyl]phenyl]methanol Traditional Name: [3-nitro-2-[(Z)-prop-1-enyl]phenyl]methanol Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c1-2-4-9-8(7-12)5-3-6-10(9)11(13)14/h2-6,12H,7H2,1H3/b4-2-