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

Systemtic Name: methyl 3-nitro-2-[(Z)-prop-1-enyl]benzoate Openeye Name: methyl 3-nitro-2-[(Z)-prop-1-enyl]benzoate CAS Name: 3-nitro-2-[(Z)-prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 3-nitro-2-[(Z)-prop-1-enyl]benzoate Traditional Name: 3-nitro-2-[(Z)-prop-1-enyl]benzoic acid methyl ester Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4/c1-3-5-8-9(11(13)16-2)6-4-7-10(8)12(14)15/h3-7H,1-2H3/b5-3-