4-[(2,4-dinitrophenyl)diazenyl]-5-morpholin-4-yl-thiophene-2-carbonitrile

Systemtic Name: 4-[(2,4-dinitrophenyl)diazenyl]-5-morpholin-4-yl-thiophene-2-carbonitrile Openeye Name: 4-(2,4-dinitrophenyl)azo-5-morpholino-thiophene-2-carbonitrile CAS Name: 4-(2,4-dinitrophenyl)azo-5-(4-morpholinyl)-2-thiophenecarbonitrile IUPAC Name: 4-[(2,4-dinitrophenyl)diazenyl]-5-morpholin-4-ylthiophene-2-carbonitrile Traditional Name: 4-(2,4-dinitrophenyl)azo-5-morpholino-thiophene-2-carbonitrile Formula: C15H12N6O5S MolecularWeight: 388.35798

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(S2)C#N)N=NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(S2)C#N)N=NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N6O5S/c16-9-11-8-13(15(27-11)19-3-5-26-6-4-19)18-17-12-2-1-10(20(22)23)7-14(12)21(24)25/h1-2,7-8H,3-6H2