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

Systemtic Name: 1-azanyl-4-nitro-anthracene-9,10-dione Openeye Name: 1-amino-4-nitro-anthracene-9,10-dione CAS Name: 1-amino-4-nitroanthracene-9,10-dione IUPAC Name: 1-amino-4-nitroanthracene-9,10-dione Traditional Name: 1-amino-4-nitro-9,10-anthraquinone Formula: C14H8N2O4 MolecularWeight: 268.22432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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