1-azanyl-4,5-dinitro-anthracene-9,10-dione

Systemtic Name: 1-azanyl-4,5-dinitro-anthracene-9,10-dione Openeye Name: 1-amino-4,5-dinitro-anthracene-9,10-dione CAS Name: 1-amino-4,5-dinitroanthracene-9,10-dione IUPAC Name: 1-amino-4,5-dinitroanthracene-9,10-dione Traditional Name: 1-amino-4,5-dinitro-9,10-anthraquinone Formula: C14H7N3O6 MolecularWeight: 313.22188

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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)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H7N3O6/c15-7-4-5-9(17(22)23)12-11(7)13(18)6-2-1-3-8(16(20)21)10(6)14(12)19/h1-5H,15H2