1-azanyl-N-[(E)-(4-nitrophenyl)methylideneamino]-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: 1-azanyl-N-[(E)-(4-nitrophenyl)methylideneamino]-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: 1-amino-N-[(E)-(4-nitrophenyl)methyleneamino]-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-amino-N-[(E)-(4-nitrophenyl)methylideneamino]-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: 1-amino-N-[(E)-(4-nitrophenyl)methylideneamino]-9,10-dioxoanthracene-2-carboxamide Traditional Name: 1-amino-9,10-diketo-N-[(E)-(4-nitrobenzylidene)amino]anthracene-2-carboxamide Formula: C22H14N4O5 MolecularWeight: 414.37036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)NN=CC4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)N/N=C/C4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C22H14N4O5/c23-19-17(22(29)25-24-11-12-5-7-13(8-6-12)26(30)31)10-9-16-18(19)21(28)15-4-2-1-3-14(15)20(16)27/h1-11H,23H2,(H,25,29)/b24-11+