4-azanyl-2-(3-methylphenoxy)-5-(4-nitrophenyl)carbonyl-thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-2-(3-methylphenoxy)-5-(4-nitrophenyl)carbonyl-thiophene-3-carbonitrile Openeye Name: 4-amino-2-(3-methylphenoxy)-5-(4-nitrobenzoyl)thiophene-3-carbonitrile CAS Name: 4-amino-2-(3-methylphenoxy)-5-[(4-nitrophenyl)-oxomethyl]-3-thiophenecarbonitrile IUPAC Name: 4-amino-2-(3-methylphenoxy)-5-(4-nitrobenzoyl)thiophene-3-carbonitrile Traditional Name: 4-amino-2-(3-methylphenoxy)-5-(4-nitrobenzoyl)thiophene-3-carbonitrile Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N)C#N

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N)C#N

InChI

InChI=1S/C19H13N3O4S/c1-11-3-2-4-14(9-11)26-19-15(10-20)16(21)18(27-19)17(23)12-5-7-13(8-6-12)22(24)25/h2-9H,21H2,1H3