4-azanyl-5-nitro-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 4-azanyl-5-nitro-1-oxidanyl-anthracene-9,10-dione Openeye Name: 4-amino-1-hydroxy-5-nitro-anthracene-9,10-dione CAS Name: 4-amino-1-hydroxy-5-nitroanthracene-9,10-dione IUPAC Name: 4-amino-1-hydroxy-5-nitroanthracene-9,10-dione Traditional Name: 4-amino-1-hydroxy-5-nitro-9,10-anthraquinone Formula: C14H8N2O5 MolecularWeight: 284.22372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C3=C(C=CC(=C3C2=O)O)N

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C3=C(C=CC(=C3C2=O)O)N

InChI

InChI=1S/C14H8N2O5/c15-7-4-5-9(17)12-11(7)14(19)10-6(13(12)18)2-1-3-8(10)16(20)21/h1-5,17H,15H2