N-(3,4-dichlorophenyl)-5-nitro-2,3-bis(oxidanylidene)indole-1-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-5-nitro-2,3-bis(oxidanylidene)indole-1-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-5-nitro-2,3-dioxo-indoline-1-carboxamide CAS Name: N-(3,4-dichlorophenyl)-5-nitro-2,3-dioxo-1-indolecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-5-nitro-2,3-dioxoindole-1-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-2,3-diketo-5-nitro-indoline-1-carboxamide Formula: C15H7Cl2N3O5 MolecularWeight: 380.13918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O)Cl)Cl

InChI

InChI=1S/C15H7Cl2N3O5/c16-10-3-1-7(5-11(10)17)18-15(23)19-12-4-2-8(20(24)25)6-9(12)13(21)14(19)22/h1-6H,(H,18,23)