1,1,3-trimethyl-6-nitro-cyclopenta[b]quinoxaline-2-carbaldehyde

Systemtic Name: 1,1,3-trimethyl-6-nitro-cyclopenta[b]quinoxaline-2-carbaldehyde Openeye Name: 1,1,3-trimethyl-6-nitro-cyclopenta[b]quinoxaline-2-carbaldehyde CAS Name: 1,1,3-trimethyl-6-nitro-2-cyclopenta[b]quinoxalinecarboxaldehyde IUPAC Name: 1,1,3-trimethyl-6-nitrocyclopenta[b]quinoxaline-2-carbaldehyde Traditional Name: 1,1,3-trimethyl-6-nitro-cyclopenta[b]quinoxaline-2-carbaldehyde Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C12)(C)C)C=O

Isomeric SMILES

CC1=C(C(C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C12)(C)C)C=O

InChI

InChI=1S/C15H13N3O3/c1-8-10(7-19)15(2,3)14-13(8)16-12-6-9(18(20)21)4-5-11(12)17-14/h4-7H,1-3H3