3-[3-[[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]propoxy]benzaldehyde

Systemtic Name: 3-[3-[[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]propoxy]benzaldehyde Openeye Name: 3-[3-[(2-amino-3,4-dioxo-cyclobuten-1-yl)amino]propoxy]benzaldehyde CAS Name: 3-[3-[(2-amino-3,4-dioxo-1-cyclobutenyl)amino]propoxy]benzaldehyde IUPAC Name: 3-[3-[(2-amino-3,4-dioxocyclobuten-1-yl)amino]propoxy]benzaldehyde Traditional Name: 3-[3-[(2-amino-3,4-diketo-cyclobuten-1-yl)amino]propoxy]benzaldehyde Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCNC2=C(C(=O)C2=O)N)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OCCCNC2=C(C(=O)C2=O)N)C=O

InChI

InChI=1S/C14H14N2O4/c15-11-12(14(19)13(11)18)16-5-2-6-20-10-4-1-3-9(7-10)8-17/h1,3-4,7-8,16H,2,5-6,15H2