2-[1-nitro-9,10-bis(oxidanylidene)anthracen-2-yl]ethanal

Systemtic Name: 2-[1-nitro-9,10-bis(oxidanylidene)anthracen-2-yl]ethanal Openeye Name: 2-(1-nitro-9,10-dioxo-2-anthryl)acetaldehyde CAS Name: 2-(1-nitro-9,10-dioxo-2-anthracenyl)acetaldehyde IUPAC Name: 2-(1-nitro-9,10-dioxoanthracen-2-yl)acetaldehyde Traditional Name: 2-(9,10-diketo-1-nitro-2-anthryl)acetaldehyde Formula: C16H9NO5 MolecularWeight: 295.24636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9NO5/c18-8-7-9-5-6-12-13(14(9)17(21)22)16(20)11-4-2-1-3-10(11)15(12)19/h1-6,8H,7H2