1-azanyl-2-nitro-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-nitro-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-nitro-anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-nitroanthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-nitroanthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-nitro-9,10-anthraquinone Formula: C14H8N2O5 MolecularWeight: 284.22372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)[N+](=O)[O-])O

InChI

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