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[3-[(2Z)-2-[[(2R)-2-methyl-2H-chromen-3-yl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]azanium

[3-[(2Z)-2-[[(2R)-2-methyl-2H-chromen-3-yl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]azanium

Systemtic Name:[3-[(2Z)-2-[[(2R)-2-methyl-2H-chromen-3-yl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]azanium
Openeye Name:[3-[(2Z)-2-[[(2R)-2-methyl-2H-chromen-3-yl]methylene]hydrazino]-3-oxo-propyl]ammonium
CAS Name:[3-[(2Z)-2-[[(2R)-2-methyl-2H-1-benzopyran-3-yl]methylidene]hydrazinyl]-3-oxopropyl]ammonium
IUPAC Name:[3-[(2Z)-2-[[(2R)-2-methyl-2H-chromen-3-yl]methylidene]hydrazinyl]-3-oxopropyl]azanium
Traditional Name:[3-keto-3-[(N'Z)-N'-[[(2R)-2-methyl-2H-chromen-3-yl]methylene]hydrazino]propyl]ammonium
Formula: C14H18N3O2+
MolecularWeight: 260.31162
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=NNC(=O)CC[NH3+]


Isomeric SMILES

C[C@@H]1C(=CC2=CC=CC=C2O1)/C=N\NC(=O)CC[NH3+]


InChI

InChI=1S/C14H17N3O2/c1-10-12(9-16-17-14(18)6-7-15)8-11-4-2-3-5-13(11)19-10/h2-5,8-10H,6-7,15H2,1H3,(H,17,18)/p+1/b16-9-/t10-/m1/s1


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