3-[(1-nitroacridin-9-yl)amino]propanoic acid

Systemtic Name: 3-[(1-nitroacridin-9-yl)amino]propanoic acid Openeye Name: 3-[(1-nitroacridin-9-yl)amino]propanoic acid CAS Name: 3-[(1-nitro-9-acridinyl)amino]propanoic acid IUPAC Name: 3-[(1-nitroacridin-9-yl)amino]propanoic acid Traditional Name: 3-[(1-nitroacridin-9-yl)amino]propionic acid Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[N+](=O)[O-])NCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[N+](=O)[O-])NCCC(=O)O

InChI

InChI=1S/C16H13N3O4/c20-14(21)8-9-17-16-10-4-1-2-5-11(10)18-12-6-3-7-13(15(12)16)19(22)23/h1-7H,8-9H2,(H,17,18)(H,20,21)