4-[[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]methylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]methylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[(5-aminotetrazol-1-yl)amino]methylene]-2-ethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[(5-amino-1-tetrazolyl)amino]methylidene]-2-ethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[(5-aminotetrazol-1-yl)amino]methylidene]-2-ethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[(5-aminotetrazol-1-yl)amino]methylene]-2-ethoxy-cyclohexa-2,5-dien-1-one Formula: C10H12N6O2 MolecularWeight: 248.24128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN2C(=NN=N2)N)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNN2C(=NN=N2)N)C=CC1=O

InChI

InChI=1S/C10H12N6O2/c1-2-18-9-5-7(3-4-8(9)17)6-12-16-10(11)13-14-15-16/h3-6,12H,2H2,1H3,(H2,11,13,15)