3-[(4-methylpiperazin-1-yl)amino]-5-nitro-indol-2-one

Systemtic Name: 3-[(4-methylpiperazin-1-yl)amino]-5-nitro-indol-2-one Openeye Name: 3-[(4-methylpiperazin-1-yl)amino]-5-nitro-indol-2-one CAS Name: 3-[(4-methyl-1-piperazinyl)amino]-5-nitro-2-indolone IUPAC Name: 3-[(4-methylpiperazin-1-yl)amino]-5-nitroindol-2-one Traditional Name: 3-[(4-methylpiperazino)amino]-5-nitro-indol-2-one Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O3/c1-16-4-6-17(7-5-16)15-12-10-8-9(18(20)21)2-3-11(10)14-13(12)19/h2-3,8H,4-7H2,1H3,(H,14,15,19)