2-azanyl-3-nitro-anthracene-9,10-dione

Systemtic Name: 2-azanyl-3-nitro-anthracene-9,10-dione Openeye Name: 2-amino-3-nitro-anthracene-9,10-dione CAS Name: 2-amino-3-nitroanthracene-9,10-dione IUPAC Name: 2-amino-3-nitroanthracene-9,10-dione Traditional Name: 2-amino-3-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=CC(=C(C=C3C2=O)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

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