1-methyl-3-nitro-2-[(Z)-prop-1-enyl]benzene

Systemtic Name: 1-methyl-3-nitro-2-[(Z)-prop-1-enyl]benzene Openeye Name: 1-methyl-3-nitro-2-[(Z)-prop-1-enyl]benzene CAS Name: 1-methyl-3-nitro-2-[(Z)-prop-1-enyl]benzene IUPAC Name: 1-methyl-3-nitro-2-[(Z)-prop-1-enyl]benzene Traditional Name: 1-methyl-3-nitro-2-[(Z)-prop-1-enyl]benzene Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-3-5-9-8(2)6-4-7-10(9)11(12)13/h3-7H,1-2H3/b5-3-