1-[(4-nitrophenyl)diazenyl]naphthalen-2-olate

Systemtic Name: 1-[(4-nitrophenyl)diazenyl]naphthalen-2-olate Openeye Name: 1-(4-nitrophenyl)azonaphthalen-2-olate CAS Name: 1-(4-nitrophenyl)azo-2-naphthalenolate IUPAC Name: 1-[(4-nitrophenyl)diazenyl]naphthalen-2-olate Traditional Name: 1-(4-nitrophenyl)azonaphthalen-2-olate Formula: C16H10N3O3- MolecularWeight: 292.2689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=C(C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=C(C=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H11N3O3/c20-15-10-5-11-3-1-2-4-14(11)16(15)18-17-12-6-8-13(9-7-12)19(21)22/h1-10,20H/p-1