2-[2-[4-methyl-6-nitro-2,3-bis(oxidanylidene)quinoxalin-1-yl]ethyl]benzaldehyde

Systemtic Name: 2-[2-[4-methyl-6-nitro-2,3-bis(oxidanylidene)quinoxalin-1-yl]ethyl]benzaldehyde Openeye Name: 2-[2-(4-methyl-6-nitro-2,3-dioxo-quinoxalin-1-yl)ethyl]benzaldehyde CAS Name: 2-[2-(4-methyl-6-nitro-2,3-dioxo-1-quinoxalinyl)ethyl]benzaldehyde IUPAC Name: 2-[2-(4-methyl-6-nitro-2,3-dioxoquinoxalin-1-yl)ethyl]benzaldehyde Traditional Name: 2-[2-(2,3-diketo-4-methyl-6-nitro-quinoxalin-1-yl)ethyl]benzaldehyde Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])N(C(=O)C1=O)CCC3=CC=CC=C3C=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])N(C(=O)C1=O)CCC3=CC=CC=C3C=O

InChI

InChI=1S/C18H15N3O5/c1-19-16-10-14(21(25)26)6-7-15(16)20(18(24)17(19)23)9-8-12-4-2-3-5-13(12)11-22/h2-7,10-11H,8-9H2,1H3