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

Systemtic Name: 4-azanyl-5-(4-nitrophenyl)carbonyl-2-phenoxy-thiophene-3-carbonitrile Openeye Name: 4-amino-5-(4-nitrobenzoyl)-2-phenoxy-thiophene-3-carbonitrile CAS Name: 4-amino-5-[(4-nitrophenyl)-oxomethyl]-2-phenoxy-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-(4-nitrobenzoyl)-2-phenoxythiophene-3-carbonitrile Traditional Name: 4-amino-5-(4-nitrobenzoyl)-2-phenoxy-thiophene-3-carbonitrile Formula: C18H11N3O4S MolecularWeight: 365.36264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O4S/c19-10-14-15(20)17(26-18(14)25-13-4-2-1-3-5-13)16(22)11-6-8-12(9-7-11)21(23)24/h1-9H,20H2