1-[(Z)-2-nitroprop-1-enyl]-3-propoxy-benzene

Systemtic Name: 1-[(Z)-2-nitroprop-1-enyl]-3-propoxy-benzene Openeye Name: 1-[(Z)-2-nitroprop-1-enyl]-3-propoxy-benzene CAS Name: 1-[(Z)-2-nitroprop-1-enyl]-3-propoxybenzene IUPAC Name: 1-[(Z)-2-nitroprop-1-enyl]-3-propoxybenzene Traditional Name: 1-[(Z)-2-nitroprop-1-enyl]-3-propoxy-benzene Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=C(C)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C=C(/C)\[N+](=O)[O-]

InChI

InChI=1S/C12H15NO3/c1-3-7-16-12-6-4-5-11(9-12)8-10(2)13(14)15/h4-6,8-9H,3,7H2,1-2H3/b10-8-