3-(4-methylpiperazin-1-yl)-9-nitro-acenaphthyleno[1,2-b]quinoxaline

Systemtic Name: 3-(4-methylpiperazin-1-yl)-9-nitro-acenaphthyleno[1,2-b]quinoxaline Openeye Name: 3-(4-methylpiperazin-1-yl)-9-nitro-acenaphthyleno[1,2-b]quinoxaline CAS Name: 3-(4-methyl-1-piperazinyl)-9-nitroacenaphthyleno[1,2-b]quinoxaline IUPAC Name: 3-(4-methylpiperazin-1-yl)-9-nitroacenaphthyleno[1,2-b]quinoxaline Traditional Name: 3-(4-methylpiperazino)-9-nitro-acenaphtho[1,2-b]quinoxaline Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C5=NC6=C(C=C(C=C6)[N+](=O)[O-])N=C45

Isomeric SMILES

CN1CCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C5=NC6=C(C=C(C=C6)[N+](=O)[O-])N=C45

InChI

InChI=1S/C23H19N5O2/c1-26-9-11-27(12-10-26)20-8-6-17-21-15(20)3-2-4-16(21)22-23(17)24-18-7-5-14(28(29)30)13-19(18)25-22/h2-8,13H,9-12H2,1H3