(3-azidophenyl)-ethyl-(N'-ethylcarbamimidoyl)-(2-oxidanylidenechromen-8-yl)azanium

Systemtic Name: (3-azidophenyl)-ethyl-(N'-ethylcarbamimidoyl)-(2-oxidanylidenechromen-8-yl)azanium Openeye Name: (3-azidophenyl)-ethyl-(N'-ethylcarbamimidoyl)-(2-oxochromen-8-yl)ammonium CAS Name: [amino(ethylimino)methyl]-(3-azidophenyl)-ethyl-(2-oxo-1-benzopyran-8-yl)ammonium IUPAC Name: (3-azidophenyl)-ethyl-(N'-ethylcarbamimidoyl)-(2-oxochromen-8-yl)azanium Traditional Name: (3-azidophenyl)-ethyl-(N'-ethylamidino)-(2-ketochromen-8-yl)ammonium Formula: C20H21N6O2+ MolecularWeight: 377.41974

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)[N+](CC)(C1=CC=CC(=C1)N=[N+]=[N-])C2=CC=CC3=C2OC(=O)C=C3

Isomeric SMILES

CCN=C(N)[N+](CC)(C1=CC=CC(=C1)N=[N+]=[N-])C2=CC=CC3=C2OC(=O)C=C3

InChI

InChI=1S/C20H21N6O2/c1-3-23-20(21)26(4-2,16-9-6-8-15(13-16)24-25-22)17-10-5-7-14-11-12-18(27)28-19(14)17/h5-13H,3-4H2,1-2H3,(H2,21,23)/q+1