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azanyl-(7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-ylidene)azanium

azanyl-(7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-ylidene)azanium

Systemtic Name:azanyl-(7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-ylidene)azanium
Openeye Name:amino-(7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-ylidene)ammonium
CAS Name:amino-(7-methoxy-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-ylidene)ammonium
IUPAC Name:amino-(7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-ylidene)azanium
Traditional Name:amino-(7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-ylidene)ammonium
Formula: C13H15N2O2+
MolecularWeight: 231.2704
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CCC3)C(=[NH+]N)O2


Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CCC3)C(=[NH+]N)O2


InChI

InChI=1S/C13H14N2O2/c1-16-8-5-6-10-9-3-2-4-11(9)13(15-14)17-12(10)7-8/h5-7H,2-4,14H2,1H3/p+1


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