(2E)-2-[(E)-(5-nitro-2-oxidanyl-4H-naphthalen-1-ylidene)hydrazinylidene]naphthalen-1-one

Systemtic Name: (2E)-2-[(E)-(5-nitro-2-oxidanyl-4H-naphthalen-1-ylidene)hydrazinylidene]naphthalen-1-one Openeye Name: (2E)-2-[(E)-(2-hydroxy-5-nitro-4H-naphthalen-1-ylidene)hydrazono]naphthalen-1-one CAS Name: (2E)-2-[(E)-(2-hydroxy-5-nitro-4H-naphthalen-1-ylidene)hydrazinylidene]-1-naphthalenone IUPAC Name: (2E)-2-[(E)-(2-hydroxy-5-nitro-4H-naphthalen-1-ylidene)hydrazinylidene]naphthalen-1-one Traditional Name: (2E)-2-[(E)-(2-hydroxy-5-nitro-4H-naphthalen-1-ylidene)hydrazono]naphthalen-1-one Formula: C20H13N3O4 MolecularWeight: 359.33492

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=NN=C2C=CC3=CC=CC=C3C2=O)C4=C1C(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

C1C=C(/C(=N/N=C/2\C=CC3=CC=CC=C3C2=O)/C4=C1C(=CC=C4)[N+](=O)[O-])O

InChI

InChI=1S/C20H13N3O4/c24-18-11-9-14-15(6-3-7-17(14)23(26)27)19(18)22-21-16-10-8-12-4-1-2-5-13(12)20(16)25/h1-8,10-11,24H,9H2/b21-16+,22-19+