3-[(7-methoxy-1-nitro-acridin-9-yl)amino]propanoic acid

Systemtic Name: 3-[(7-methoxy-1-nitro-acridin-9-yl)amino]propanoic acid Openeye Name: 3-[(7-methoxy-1-nitro-acridin-9-yl)amino]propanoic acid CAS Name: 3-[(7-methoxy-1-nitro-9-acridinyl)amino]propanoic acid IUPAC Name: 3-[(7-methoxy-1-nitroacridin-9-yl)amino]propanoic acid Traditional Name: 3-[(7-methoxy-1-nitro-acridin-9-yl)amino]propionic acid Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C=CC=C(C3=C2NCCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C=CC=C(C3=C2NCCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-25-10-5-6-12-11(9-10)17(18-8-7-15(21)22)16-13(19-12)3-2-4-14(16)20(23)24/h2-6,9H,7-8H2,1H3,(H,18,19)(H,21,22)