[1-azanyl-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylidene]-formamido-azanium

Systemtic Name: [1-azanyl-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylidene]-formamido-azanium Openeye Name: [1-amino-3-(1,3-dioxoisoindolin-2-yl)propylidene]-formamido-ammonium CAS Name: [1-amino-3-(1,3-dioxo-2-isoindolyl)propylidene]-formamidoammonium IUPAC Name: [1-amino-3-(1,3-dioxoisoindol-2-yl)propylidene]-formamidoazanium Traditional Name: (1-amino-3-phthalimido-propylidene)-formamido-ammonium Formula: C12H13N4O3+ MolecularWeight: 261.25662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=[NH+]NC=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=[NH+]NC=O)N

InChI

InChI=1S/C12H12N4O3/c13-10(15-14-7-17)5-6-16-11(18)8-3-1-2-4-9(8)12(16)19/h1-4,7H,5-6H2,(H2,13,15)(H,14,17)/p+1