methyl 3-[[4-(azidomethyl)naphthalen-1-yl]carbonylamino]pyridine-2-carboxylate

Systemtic Name: methyl 3-[[4-(azidomethyl)naphthalen-1-yl]carbonylamino]pyridine-2-carboxylate Openeye Name: methyl 3-[[4-(azidomethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxylate CAS Name: 3-[[[4-(azidomethyl)-1-naphthalenyl]-oxomethyl]amino]-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 3-[[4-(azidomethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxylate Traditional Name: 3-[[4-(azidomethyl)-1-naphthoyl]amino]picolinic acid methyl ester Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC=N1)NC(=O)C2=CC=C(C3=CC=CC=C32)CN=[N+]=[N-]

Isomeric SMILES

COC(=O)C1=C(C=CC=N1)NC(=O)C2=CC=C(C3=CC=CC=C32)CN=[N+]=[N-]

InChI

InChI=1S/C19H15N5O3/c1-27-19(26)17-16(7-4-10-21-17)23-18(25)15-9-8-12(11-22-24-20)13-5-2-3-6-14(13)15/h2-10H,11H2,1H3,(H,23,25)