(2Z)-2-(4-nitrophenyl)-2-(phenylhydrazinylidene)ethanal

Systemtic Name: (2Z)-2-(4-nitrophenyl)-2-(phenylhydrazinylidene)ethanal Openeye Name: (2Z)-2-(4-nitrophenyl)-2-(phenylhydrazono)acetaldehyde CAS Name: (2Z)-2-(4-nitrophenyl)-2-(phenylhydrazinylidene)acetaldehyde IUPAC Name: (2Z)-2-(4-nitrophenyl)-2-(phenylhydrazinylidene)acetaldehyde Traditional Name: (2Z)-2-(4-nitrophenyl)-2-(phenylhydrazono)acetaldehyde Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(\C=O)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O3/c18-10-14(16-15-12-4-2-1-3-5-12)11-6-8-13(9-7-11)17(19)20/h1-10,15H/b16-14+