prop-2-enyl 3,4-bis(azanyl)-5-nitro-benzoate

Systemtic Name: prop-2-enyl 3,4-bis(azanyl)-5-nitro-benzoate Openeye Name: allyl 3,4-diamino-5-nitro-benzoate CAS Name: 3,4-diamino-5-nitrobenzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3,4-diamino-5-nitrobenzoate Traditional Name: 3,4-diamino-5-nitro-benzoic acid allyl ester Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O4/c1-2-3-17-10(14)6-4-7(11)9(12)8(5-6)13(15)16/h2,4-5H,1,3,11-12H2