2-ethoxy-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol

Systemtic Name: 2-ethoxy-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol Openeye Name: 2-ethoxy-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol CAS Name: 2-ethoxy-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol IUPAC Name: 2-ethoxy-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol Traditional Name: 2-ethoxy-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2NN3N2C=CC3)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2NN3N2C=CC3)O

InChI

InChI=1S/C12H15N3O2/c1-2-17-11-8-9(4-5-10(11)16)12-13-15-7-3-6-14(12)15/h3-6,8,12-13,16H,2,7H2,1H3