1-azanyl-4-nitro-9,10-bis(oxidanylidene)-2H-anthracene-1-carboxamide

Systemtic Name: 1-azanyl-4-nitro-9,10-bis(oxidanylidene)-2H-anthracene-1-carboxamide Openeye Name: 1-amino-4-nitro-9,10-dioxo-2H-anthracene-1-carboxamide CAS Name: 1-amino-4-nitro-9,10-dioxo-2H-anthracene-1-carboxamide IUPAC Name: 1-amino-4-nitro-9,10-dioxo-2H-anthracene-1-carboxamide Traditional Name: 1-amino-9,10-diketo-4-nitro-2H-anthracene-1-carboxamide Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C(C1(C(=O)N)N)C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

C1C=C(C2=C(C1(C(=O)N)N)C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5/c16-14(21)15(17)6-5-9(18(22)23)10-11(15)13(20)8-4-2-1-3-7(8)12(10)19/h1-5H,6,17H2,(H2,16,21)