1-nitro-4-[(Z)-prop-1-enyl]benzene

Systemtic Name: 1-nitro-4-[(Z)-prop-1-enyl]benzene Openeye Name: 1-nitro-4-[(Z)-prop-1-enyl]benzene CAS Name: 1-nitro-4-[(Z)-prop-1-enyl]benzene IUPAC Name: 1-nitro-4-[(Z)-prop-1-enyl]benzene Traditional Name: 1-nitro-4-[(Z)-prop-1-enyl]benzene Formula: C9H7NO2 MolecularWeight: 161.15738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7NO2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h1-7H/b3-2-