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1,5-dimethyl-4-[(E)-[2-(3-nitrophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]pyrrole-2-carbonitrile

1,5-dimethyl-4-[(E)-[2-(3-nitrophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]pyrrole-2-carbonitrile

Systemtic Name:1,5-dimethyl-4-[(E)-[2-(3-nitrophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]pyrrole-2-carbonitrile
Openeye Name:1,5-dimethyl-4-[(E)-[2-(3-nitrophenyl)-5-oxo-oxazol-4-ylidene]methyl]pyrrole-2-carbonitrile
CAS Name:1,5-dimethyl-4-[(E)-[2-(3-nitrophenyl)-5-oxo-4-oxazolylidene]methyl]-2-pyrrolecarbonitrile
IUPAC Name:1,5-dimethyl-4-[(E)-[2-(3-nitrophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]pyrrole-2-carbonitrile
Traditional Name:4-[(E)-[5-keto-2-(3-nitrophenyl)-2-oxazolin-4-ylidene]methyl]-1,5-dimethyl-pyrrole-2-carbonitrile
Formula: C17H12N4O4
MolecularWeight: 336.30158
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C/2\C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H12N4O4/c1-10-12(7-14(9-18)20(10)2)8-15-17(22)25-16(19-15)11-4-3-5-13(6-11)21(23)24/h3-8H,1-2H3/b15-8+


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