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N-[2-[2-(2-azanyl-2-oxidanylidene-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]-2-oxidanylidene-chromene-3-carboxamide

N-[2-[2-(2-azanyl-2-oxidanylidene-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[2-[2-(2-azanyl-2-oxidanylidene-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[2-[2-(2-amino-2-oxo-ethyl)tetrazol-5-yl]phenyl]-2-oxo-chromene-3-carboxamide
CAS Name:N-[2-[2-(2-amino-2-oxoethyl)-5-tetrazolyl]phenyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[2-[2-(2-amino-2-oxoethyl)tetrazol-5-yl]phenyl]-2-oxochromene-3-carboxamide
Traditional Name:N-[2-[2-(2-amino-2-keto-ethyl)tetrazol-5-yl]phenyl]-2-keto-chromene-3-carboxamide
Formula: C19H14N6O4
MolecularWeight: 390.35226
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC=C3C4=NN(N=N4)CC(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC=C3C4=NN(N=N4)CC(=O)N


InChI

InChI=1S/C19H14N6O4/c20-16(26)10-25-23-17(22-24-25)12-6-2-3-7-14(12)21-18(27)13-9-11-5-1-4-8-15(11)29-19(13)28/h1-9H,10H2,(H2,20,26)(H,21,27)


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