N-[9,10-bis(oxidanylidene)anthracen-2-yl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(9,10-dioxo-2-anthryl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-keto-6-nitro-chromene-3-carboxamide Formula: C24H12N2O7 MolecularWeight: 440.36128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC5=C(C=CC(=C5)[N+](=O)[O-])OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC5=C(C=CC(=C5)[N+](=O)[O-])OC4=O

InChI

InChI=1S/C24H12N2O7/c27-21-15-3-1-2-4-16(15)22(28)18-11-13(5-7-17(18)21)25-23(29)19-10-12-9-14(26(31)32)6-8-20(12)33-24(19)30/h1-11H,(H,25,29)