2-azanyl-3-(5-azanyl-2-methoxy-4-nitro-phenyl)propanoic acid

Systemtic Name: 2-azanyl-3-(5-azanyl-2-methoxy-4-nitro-phenyl)propanoic acid Openeye Name: 2-amino-3-(5-amino-2-methoxy-4-nitro-phenyl)propanoic acid CAS Name: 2-amino-3-(5-amino-2-methoxy-4-nitrophenyl)propanoic acid IUPAC Name: 2-amino-3-(5-amino-2-methoxy-4-nitrophenyl)propanoic acid Traditional Name: 2-amino-3-(5-amino-2-methoxy-4-nitro-phenyl)propionic acid Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O5/c1-18-9-4-8(13(16)17)6(11)2-5(9)3-7(12)10(14)15/h2,4,7H,3,11-12H2,1H3,(H,14,15)