N-[9,10-bis(oxidanylidene)anthracen-1-yl]-N-nitro-nitramide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-N-nitro-nitramide Openeye Name: N-(9,10-dioxo-1-anthryl)-N-nitro-nitramide CAS Name: N-(9,10-dioxo-1-anthracenyl)-N-nitronitramide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-N-nitronitramide Traditional Name: N-(9,10-diketo-1-anthryl)-N-nitro-nitramide 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(=CC=C3)N([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H7N3O6/c18-13-8-4-1-2-5-9(8)14(19)12-10(13)6-3-7-11(12)15(16(20)21)17(22)23/h1-7H