[3-(4-ethylpiperazin-1-yl)-7-nitro-quinoxalin-2-yl]-phenyl-methanone

Systemtic Name: [3-(4-ethylpiperazin-1-yl)-7-nitro-quinoxalin-2-yl]-phenyl-methanone Openeye Name: [3-(4-ethylpiperazin-1-yl)-7-nitro-quinoxalin-2-yl]-phenyl-methanone CAS Name: [3-(4-ethyl-1-piperazinyl)-7-nitro-2-quinoxalinyl]-phenylmethanone IUPAC Name: [3-(4-ethylpiperazin-1-yl)-7-nitroquinoxalin-2-yl]-phenylmethanone Traditional Name: [3-(4-ethylpiperazino)-7-nitro-quinoxalin-2-yl]-phenyl-methanone Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2C(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5O3/c1-2-24-10-12-25(13-11-24)21-19(20(27)15-6-4-3-5-7-15)22-18-14-16(26(28)29)8-9-17(18)23-21/h3-9,14H,2,10-13H2,1H3