9-[1-(3-azanylpropyl)-6-nitro-indol-3-yl]-3,7-dihydro-2H-[1,4]dioxino[2,3-f]quinoxalin-8-one

Systemtic Name: 9-[1-(3-azanylpropyl)-6-nitro-indol-3-yl]-3,7-dihydro-2H-[1,4]dioxino[2,3-f]quinoxalin-8-one Openeye Name: 9-[1-(3-aminopropyl)-6-nitro-indol-3-yl]-3,7-dihydro-2H-[1,4]dioxino[2,3-f]quinoxalin-8-one CAS Name: 9-[1-(3-aminopropyl)-6-nitro-3-indolyl]-3,7-dihydro-2H-[1,4]dioxino[2,3-f]quinoxalin-8-one IUPAC Name: 9-[1-(3-aminopropyl)-6-nitroindol-3-yl]-3,7-dihydro-2H-[1,4]dioxino[2,3-f]quinoxalin-8-one Traditional Name: 9-[1-(3-aminopropyl)-6-nitro-indol-3-yl]-3,7-dihydro-2H-[1,4]dioxino[2,3-f]quinoxalin-8-one Formula: C21H19N5O5 MolecularWeight: 421.40606

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC3=C2N=C(C(=O)N3)C4=CN(C5=C4C=CC(=C5)[N+](=O)[O-])CCCN

Isomeric SMILES

C1COC2=C(O1)C=CC3=C2N=C(C(=O)N3)C4=CN(C5=C4C=CC(=C5)[N+](=O)[O-])CCCN

InChI

InChI=1S/C21H19N5O5/c22-6-1-7-25-11-14(13-3-2-12(26(28)29)10-16(13)25)18-21(27)23-15-4-5-17-20(19(15)24-18)31-9-8-30-17/h2-5,10-11H,1,6-9,22H2,(H,23,27)