2-[1-(3-azanylpropyl)-6-nitro-indol-3-yl]-4H-benzo[f]quinoxalin-3-one; ethanoic acid

Systemtic Name: 2-[1-(3-azanylpropyl)-6-nitro-indol-3-yl]-4H-benzo[f]quinoxalin-3-one; ethanoic acid Openeye Name: acetic acid; 2-[1-(3-aminopropyl)-6-nitro-indol-3-yl]-4H-benzo[f]quinoxalin-3-one CAS Name: acetic acid; 2-[1-(3-aminopropyl)-6-nitro-3-indolyl]-4H-benzo[f]quinoxalin-3-one IUPAC Name: acetic acid; 2-[1-(3-aminopropyl)-6-nitroindol-3-yl]-4H-benzo[f]quinoxalin-3-one Traditional Name: acetic acid; 2-[1-(3-aminopropyl)-6-nitro-indol-3-yl]-4H-benzo[f]quinoxalin-3-one Formula: C25H23N5O5 MolecularWeight: 473.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C2C(=C1)C=CC3=C2N=C(C(=O)N3)C4=CN(C5=C4C=CC(=C5)[N+](=O)[O-])CCCN

Isomeric SMILES

CC(=O)O.C1=CC=C2C(=C1)C=CC3=C2N=C(C(=O)N3)C4=CN(C5=C4C=CC(=C5)[N+](=O)[O-])CCCN

InChI

InChI=1S/C23H19N5O3.C2H4O2/c24-10-3-11-27-13-18(17-8-7-15(28(30)31)12-20(17)27)22-23(29)25-19-9-6-14-4-1-2-5-16(14)21(19)26-22;1-2(3)4/h1-2,4-9,12-13H,3,10-11,24H2,(H,25,29);1H3,(H,3,4)