7-ethoxy-N9-(5-nitropyridin-2-yl)-N9-phenyl-acridine-3,9-diamine; 2-oxidanylpropanoic acid

Systemtic Name: 7-ethoxy-N9-(5-nitropyridin-2-yl)-N9-phenyl-acridine-3,9-diamine; 2-oxidanylpropanoic acid Openeye Name: 7-ethoxy-N9-(5-nitro-2-pyridyl)-N9-phenyl-acridine-3,9-diamine; 2-hydroxypropanoic acid CAS Name: 7-ethoxy-N9-(5-nitro-2-pyridinyl)-N9-phenylacridine-3,9-diamine; 2-hydroxypropanoic acid IUPAC Name: 7-ethoxy-9-N-(5-nitropyridin-2-yl)-9-N-phenylacridine-3,9-diamine; 2-hydroxypropanoic acid Traditional Name: (6-amino-2-ethoxy-acridin-9-yl)-(5-nitro-2-pyridyl)-phenyl-amine; lactic acid Formula: C29H27N5O6 MolecularWeight: 541.55458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N(C4=CC=CC=C4)C5=NC=C(C=C5)[N+](=O)[O-].CC(C(=O)O)O

Isomeric SMILES

CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N(C4=CC=CC=C4)C5=NC=C(C=C5)[N+](=O)[O-].CC(C(=O)O)O

InChI

InChI=1S/C26H21N5O3.C3H6O3/c1-2-34-20-10-12-23-22(15-20)26(21-11-8-17(27)14-24(21)29-23)30(18-6-4-3-5-7-18)25-13-9-19(16-28-25)31(32)33;1-2(4)3(5)6/h3-16H,2,27H2,1H3;2,4H,1H3,(H,5,6)