N-(4-cyanophenyl)-1-ethyl-5-nitro-2-oxidanylidene-3H-indole-3-carboxamide

Systemtic Name: N-(4-cyanophenyl)-1-ethyl-5-nitro-2-oxidanylidene-3H-indole-3-carboxamide Openeye Name: N-(4-cyanophenyl)-1-ethyl-5-nitro-2-oxo-indoline-3-carboxamide CAS Name: N-(4-cyanophenyl)-1-ethyl-5-nitro-2-oxo-3H-indole-3-carboxamide IUPAC Name: N-(4-cyanophenyl)-1-ethyl-5-nitro-2-oxo-3H-indole-3-carboxamide Traditional Name: N-(4-cyanophenyl)-1-ethyl-2-keto-5-nitro-indoline-3-carboxamide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14N4O4/c1-2-21-15-8-7-13(22(25)26)9-14(15)16(18(21)24)17(23)20-12-5-3-11(10-19)4-6-12/h3-9,16H,2H2,1H3,(H,20,23)