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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]nitramide Openeye Name: N-(9,10-dioxo-1-anthryl)nitramide CAS Name: N-(9,10-dioxo-1-anthracenyl)nitramide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)nitramide Traditional Name: N-(9,10-diketo-1-anthryl)nitramide Formula: C14H8N2O4 MolecularWeight: 268.22432

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C14H8N2O4/c17-13-8-4-1-2-5-9(8)14(18)12-10(13)6-3-7-11(12)15-16(19)20/h1-7,15H