(2E)-3-[(2-nitrophenyl)diazenyl]-2-(phenylhydrazinylidene)naphthalen-1-one

Systemtic Name: (2E)-3-[(2-nitrophenyl)diazenyl]-2-(phenylhydrazinylidene)naphthalen-1-one Openeye Name: (2E)-3-(2-nitrophenyl)azo-2-(phenylhydrazono)naphthalen-1-one CAS Name: (2E)-3-(2-nitrophenyl)azo-2-(phenylhydrazinylidene)-1-naphthalenone IUPAC Name: (2E)-3-[(2-nitrophenyl)diazenyl]-2-(phenylhydrazinylidene)naphthalen-1-one Traditional Name: (2E)-3-(2-nitrophenyl)azo-2-(phenylhydrazono)naphthalen-1-one Formula: C22H15N5O3 MolecularWeight: 397.3862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=CC3=CC=CC=C3C2=O)N=NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C(=CC3=CC=CC=C3C2=O)N=NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O3/c28-22-17-11-5-4-8-15(17)14-19(21(22)26-23-16-9-2-1-3-10-16)25-24-18-12-6-7-13-20(18)27(29)30/h1-14,23H/b25-24?,26-21+