2-(2,3-dimethoxy-6-methyl-7-nitro-quinoxalin-5-yl)piperazine-1-carbaldehyde

Systemtic Name: 2-(2,3-dimethoxy-6-methyl-7-nitro-quinoxalin-5-yl)piperazine-1-carbaldehyde Openeye Name: 2-(2,3-dimethoxy-6-methyl-7-nitro-quinoxalin-5-yl)piperazine-1-carbaldehyde CAS Name: 2-(2,3-dimethoxy-6-methyl-7-nitro-5-quinoxalinyl)-1-piperazinecarboxaldehyde IUPAC Name: 2-(2,3-dimethoxy-6-methyl-7-nitroquinoxalin-5-yl)piperazine-1-carbaldehyde Traditional Name: 2-(2,3-dimethoxy-6-methyl-7-nitro-quinoxalin-5-yl)piperazine-1-carbaldehyde Formula: C16H19N5O5 MolecularWeight: 361.35256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C3CNCCN3C=O)N=C(C(=N2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1C3CNCCN3C=O)N=C(C(=N2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O5/c1-9-11(21(23)24)6-10-14(19-16(26-3)15(18-10)25-2)13(9)12-7-17-4-5-20(12)8-22/h6,8,12,17H,4-5,7H2,1-3H3