N-(2-chloroethyl)-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-(2-chloroethyl)-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-(2-chloroethyl)-1-nitro-9,10-dioxo-anthracene-2-carboxamide CAS Name: N-(2-chloroethyl)-1-nitro-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-(2-chloroethyl)-1-nitro-9,10-dioxoanthracene-2-carboxamide Traditional Name: N-(2-chloroethyl)-9,10-diketo-1-nitro-anthracene-2-carboxamide Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)NCCCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)NCCCl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O5/c18-7-8-19-17(23)12-6-5-11-13(14(12)20(24)25)16(22)10-4-2-1-3-9(10)15(11)21/h1-6H,7-8H2,(H,19,23)