1-azanyl-6-nitro-anthracene-9,10-dione

Systemtic Name: 1-azanyl-6-nitro-anthracene-9,10-dione Openeye Name: 1-amino-6-nitro-anthracene-9,10-dione CAS Name: 1-amino-6-nitroanthracene-9,10-dione IUPAC Name: 1-amino-6-nitroanthracene-9,10-dione Traditional Name: 1-amino-6-nitro-9,10-anthraquinone Formula: C14H8N2O4 MolecularWeight: 268.22432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H8N2O4/c15-11-3-1-2-9-12(11)14(18)8-5-4-7(16(19)20)6-10(8)13(9)17/h1-6H,15H2