prop-2-enyl 2-azanyl-6-nitro-benzoate

Systemtic Name: prop-2-enyl 2-azanyl-6-nitro-benzoate Openeye Name: allyl 2-amino-6-nitro-benzoate CAS Name: 2-amino-6-nitrobenzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-amino-6-nitrobenzoate Traditional Name: 2-amino-6-nitro-benzoic acid allyl ester Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4/c1-2-6-16-10(13)9-7(11)4-3-5-8(9)12(14)15/h2-5H,1,6,11H2