1-azanyl-2,4-dinitro-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2,4-dinitro-anthracene-9,10-dione Openeye Name: 1-amino-2,4-dinitro-anthracene-9,10-dione CAS Name: 1-amino-2,4-dinitroanthracene-9,10-dione IUPAC Name: 1-amino-2,4-dinitroanthracene-9,10-dione Traditional Name: 1-amino-2,4-dinitro-9,10-anthraquinone Formula: C14H7N3O6 MolecularWeight: 313.22188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3[N+](=O)[O-])[N+](=O)[O-])N

InChI

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