2-azanyl-3-(2-methoxy-3,5-dinitro-phenyl)propanoic acid

Systemtic Name: 2-azanyl-3-(2-methoxy-3,5-dinitro-phenyl)propanoic acid Openeye Name: 2-amino-3-(2-methoxy-3,5-dinitro-phenyl)propanoic acid CAS Name: 2-amino-3-(2-methoxy-3,5-dinitrophenyl)propanoic acid IUPAC Name: 2-amino-3-(2-methoxy-3,5-dinitrophenyl)propanoic acid Traditional Name: 2-amino-3-(2-methoxy-3,5-dinitro-phenyl)propionic acid Formula: C10H11N3O7 MolecularWeight: 285.21024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1CC(C(=O)O)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1CC(C(=O)O)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O7/c1-20-9-5(3-7(11)10(14)15)2-6(12(16)17)4-8(9)13(18)19/h2,4,7H,3,11H2,1H3,(H,14,15)