2-chloranylprop-2-enyl 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name: 2-chloranylprop-2-enyl 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: 2-chloroallyl 1-nitro-9,10-dioxo-anthracene-2-carboxylate CAS Name: 1-nitro-9,10-dioxo-2-anthracenecarboxylic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl 1-nitro-9,10-dioxoanthracene-2-carboxylate Traditional Name: 9,10-diketo-1-nitro-anthracene-2-carboxylic acid 2-chloroallyl ester Formula: C18H10ClNO6 MolecularWeight: 371.7281

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC(=O)C1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-])Cl

Isomeric SMILES

C=C(COC(=O)C1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H10ClNO6/c1-9(19)8-26-18(23)13-7-6-12-14(15(13)20(24)25)17(22)11-5-3-2-4-10(11)16(12)21/h2-7H,1,8H2