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2-azanyl-7-methyl-1',3',5-tris(oxidanylidene)spiro[7,8-dihydro-6H-chromene-4,2'-indene]-3-carbonitrile

2-azanyl-7-methyl-1',3',5-tris(oxidanylidene)spiro[7,8-dihydro-6H-chromene-4,2'-indene]-3-carbonitrile

Systemtic Name:2-azanyl-7-methyl-1',3',5-tris(oxidanylidene)spiro[7,8-dihydro-6H-chromene-4,2'-indene]-3-carbonitrile
Openeye Name:2-amino-7-methyl-1',3',5-trioxo-spiro[7,8-dihydro-6H-chromene-4,2'-indane]-3-carbonitrile
CAS Name:2-amino-7-methyl-1',3',5-trioxo-3-spiro[7,8-dihydro-6H-1-benzopyran-4,2'-indene]carbonitrile
IUPAC Name:2-amino-7-methyl-1',3',5-trioxospiro[7,8-dihydro-6H-chromene-4,2'-indene]-3-carbonitrile
Traditional Name:2-amino-1',3',5-triketo-7-methyl-spiro[7,8-dihydro-6H-chromene-4,2'-indane]-3-carbonitrile
Formula: C19H14N2O4
MolecularWeight: 334.32546
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C3(C(=C(O2)N)C#N)C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CC1CC2=C(C(=O)C1)C3(C(=C(O2)N)C#N)C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C19H14N2O4/c1-9-6-13(22)15-14(7-9)25-18(21)12(8-20)19(15)16(23)10-4-2-3-5-11(10)17(19)24/h2-5,9H,6-7,21H2,1H3


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