2-methyl-1,3-bis(oxidanidyl)quinazoline-1,3-diium-6-carbaldehyde

Systemtic Name: 2-methyl-1,3-bis(oxidanidyl)quinazoline-1,3-diium-6-carbaldehyde Openeye Name: 2-methyl-1,3-dioxido-quinazoline-1,3-diium-6-carbaldehyde CAS Name: 2-methyl-1,3-dioxido-6-quinazoline-1,3-diiumcarboxaldehyde IUPAC Name: 2-methyl-1,3-dioxidoquinazoline-1,3-diium-6-carbaldehyde Traditional Name: 2-methyl-1,3-dioxido-quinazoline-1,3-diium-6-carbaldehyde Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C2C=C(C=CC2=[N+]1[O-])C=O)[O-]

Isomeric SMILES

CC1=[N+](C=C2C=C(C=CC2=[N+]1[O-])C=O)[O-]

InChI

InChI=1S/C10H8N2O3/c1-7-11(14)5-9-4-8(6-13)2-3-10(9)12(7)15/h2-6H,1H3