ethyl 2-[4-(aminocarbamoyl)pyridin-1-ium-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-(aminocarbamoyl)pyridin-1-ium-1-yl]ethanoate Openeye Name: ethyl 2-[4-(hydrazinecarbonyl)pyridin-1-ium-1-yl]acetate CAS Name: 2-[4-(hydrazinecarbonyl)-1-pyridin-1-iumyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(hydrazinecarbonyl)pyridin-1-ium-1-yl]acetate Traditional Name: 2-(4-carbazoylpyridin-1-ium-1-yl)acetic acid ethyl ester Formula: C10H14N3O3+ MolecularWeight: 224.23646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[N+]1=CC=C(C=C1)C(=O)NN

Isomeric SMILES

CCOC(=O)C[N+]1=CC=C(C=C1)C(=O)NN

InChI

InChI=1S/C10H13N3O3/c1-2-16-9(14)7-13-5-3-8(4-6-13)10(15)12-11/h3-6,11,15H,2,7H2,1H3/p+1