4-azanyl-2-[(2-ethoxyphenyl)amino]-5-(4-nitrophenyl)carbonyl-thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-2-[(2-ethoxyphenyl)amino]-5-(4-nitrophenyl)carbonyl-thiophene-3-carbonitrile Openeye Name: 4-amino-2-(2-ethoxyanilino)-5-(4-nitrobenzoyl)thiophene-3-carbonitrile CAS Name: 4-amino-2-(2-ethoxyanilino)-5-[(4-nitrophenyl)-oxomethyl]-3-thiophenecarbonitrile IUPAC Name: 4-amino-2-(2-ethoxyanilino)-5-(4-nitrobenzoyl)thiophene-3-carbonitrile Traditional Name: 4-amino-5-(4-nitrobenzoyl)-2-(o-phenetidino)thiophene-3-carbonitrile Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N)C#N

InChI

InChI=1S/C20H16N4O4S/c1-2-28-16-6-4-3-5-15(16)23-20-14(11-21)17(22)19(29-20)18(25)12-7-9-13(10-8-12)24(26)27/h3-10,23H,2,22H2,1H3